HEADER    ANTIMICROBIAL PROTEIN                   28-MAR-18   6G4X              
TITLE     THE SOLUTION NMR STRUCTURE OF [C18S,C24S]BREVININ-1BYA IN SODIUM      
TITLE    2 DODECYL SULPHATE MICELLES                                            
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: [C18S,C24S]BREVININ-1BYA;                                  
COMPND   3 CHAIN: A;                                                            
COMPND   4 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 ORGANISM_SCIENTIFIC: RANA BOYLII;                                    
SOURCE   4 ORGANISM_COMMON: FOOTHILL YELLOW-LEGGED FROG;                        
SOURCE   5 ORGANISM_TAXID: 160499                                               
KEYWDS    CATIONIC, ANTIMICROBIAL PEPTIDE, ANTIMICROBIAL PROTEIN                
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    P.B.TIMMONS,D.P.O'FLYNN,J.M.CONLON,C.M.HEWAGE                         
REVDAT   3   14-JUN-23 6G4X    1       REMARK                                   
REVDAT   2   27-NOV-19 6G4X    1       COMPND JRNL                              
REVDAT   1   16-OCT-19 6G4X    0                                                
JRNL        AUTH   P.B.TIMMONS,D.O'FLYNN,J.M.CONLON,C.M.HEWAGE                  
JRNL        TITL   INSIGHTS INTO CONFORMATION AND MEMBRANE INTERACTIONS OF THE  
JRNL        TITL 2 ACYCLIC AND DICARBA-BRIDGED BREVININ-1BYA ANTIMICROBIAL      
JRNL        TITL 3 PEPTIDES.                                                    
JRNL        REF    EUR.BIOPHYS.J.                V.  48   701 2019              
JRNL        REFN                   ISSN 0175-7571                               
JRNL        PMID   31515575                                                     
JRNL        DOI    10.1007/S00249-019-01395-Y                                   
REMARK   1                                                                      
REMARK   1 REFERENCE 1                                                          
REMARK   1  AUTH   J.M.CONLON,A.SONNEVEND,M.PATEL,C.DAVIDSON,P.F.NIELSEN,T.PAL, 
REMARK   1  AUTH 2 L.A.ROLLINS-SMITH                                            
REMARK   1  TITL   ISOLATION OF PEPTIDES OF THE BREVININ-1 FAMILY WITH POTENT   
REMARK   1  TITL 2 CANDIDACIDAL ACTIVITY FROM THE SKIN SECRETIONS OF THE FROG   
REMARK   1  TITL 3 RANA BOYLII.                                                 
REMARK   1  REF    J. PEPT. RES.                 V.  62   207 2003              
REMARK   1  REFN                   ISSN 1397-002X                               
REMARK   1  PMID   14531844                                                     
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : CYANA                                                
REMARK   3   AUTHORS     : GUNTERT P.                                           
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 6G4X COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBE ON 28-MAR-18.                  
REMARK 100 THE DEPOSITION ID IS D_1200009420.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 7                                  
REMARK 210  IONIC STRENGTH                 : 0                                  
REMARK 210  PRESSURE                       : 100000 PA                          
REMARK 210  SAMPLE CONTENTS                : 1.5 MM NA- [C18S,C24S]BREVININ     
REMARK 210                                   -1BYA, 230 MM [U-99% 2H] SDS, 90%  
REMARK 210                                   H2O/10% D2O                        
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-1H TOCSY; 2D 1H-1H NOESY     
REMARK 210  SPECTROMETER FIELD STRENGTH    : 500 MHZ                            
REMARK 210  SPECTROMETER MODEL             : AVANCE DRX                         
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NMRFAM-SPARKY                      
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 100                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : TARGET FUNCTION                    
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 SOFTWARE DETERMINED QUATERNARY STRUCTURE: MONOMERIC                  
REMARK 350 SOFTWARE USED: PISA                                                  
REMARK 350 TOTAL BURIED SURFACE AREA: 0 ANGSTROM**2                             
REMARK 350 SURFACE AREA OF THE COMPLEX: 2530 ANGSTROM**2                        
REMARK 350 CHANGE IN SOLVENT FREE ENERGY: 0.0 KCAL/MOL                          
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 LYS A  22      128.96    161.77                                   
REMARK 500  1 LYS A  23      -67.40   -157.49                                   
REMARK 500  2 LYS A  22      108.65    176.72                                   
REMARK 500  3 LYS A  22      153.76    148.11                                   
REMARK 500  3 LYS A  23      -51.56   -171.85                                   
REMARK 500  4 THR A  21       58.18     38.02                                   
REMARK 500  4 LYS A  22      143.05    167.03                                   
REMARK 500  4 LYS A  23      -49.38   -171.23                                   
REMARK 500  6 LYS A  22      107.94    164.62                                   
REMARK 500  6 LYS A  23       52.42   -155.28                                   
REMARK 500  7 LYS A  22      129.83    165.62                                   
REMARK 500  8 THR A  21        1.92     52.96                                   
REMARK 500  9 LEU A   2      119.00     72.60                                   
REMARK 500  9 THR A  21      -28.26     62.67                                   
REMARK 500 10 LYS A  22      136.18    171.82                                   
REMARK 500 11 THR A  21        9.67     55.51                                   
REMARK 500 11 LYS A  23      -49.70   -175.72                                   
REMARK 500 12 LYS A  22      -20.37     70.02                                   
REMARK 500 13 LYS A  22       93.36    168.17                                   
REMARK 500 13 LYS A  23      -49.74   -171.13                                   
REMARK 500 14 LEU A   2      -62.76   -146.65                                   
REMARK 500 14 THR A  21       58.73     37.26                                   
REMARK 500 14 LYS A  22      119.13    167.49                                   
REMARK 500 15 LYS A  22      109.26    164.49                                   
REMARK 500 16 LEU A   2       70.93   -114.75                                   
REMARK 500 17 LYS A  22      -15.65     77.70                                   
REMARK 500 18 LYS A  22      124.24    171.02                                   
REMARK 500 19 LYS A  22      106.67     72.12                                   
REMARK 500 19 LYS A  23      161.50    160.24                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 34254   RELATED DB: BMRB                                 
REMARK 900 THE SOLUTION NMR STRUCTURE OF [C18S,C24S]BREVININ-1BYA IN SODIUM     
REMARK 900 DODECYL SULPHATE MICELLES                                            
DBREF  6G4X A    1    24  UNP    P84111   BR1YA_RANBO      1     24             
SEQADV 6G4X SER A   18  UNP  P84111    CYS    18 ENGINEERED MUTATION            
SEQADV 6G4X SER A   24  UNP  P84111    CYS    24 ENGINEERED MUTATION            
SEQRES   1 A   24  PHE LEU PRO ILE LEU ALA SER LEU ALA ALA LYS PHE GLY          
SEQRES   2 A   24  PRO LYS LEU PHE SER LEU VAL THR LYS LYS SER                  
HELIX    1 AA1 LEU A    2  PHE A   12  1                                  11    
HELIX    2 AA2 GLY A   13  LEU A   19  1                                   7    
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       2.361   0.484   0.513  1.00  0.00           N  
ATOM      2  CA  PHE A   1       3.767   0.204   0.611  1.00  0.00           C  
ATOM      3  C   PHE A   1       4.173  -0.557  -0.639  1.00  0.00           C  
ATOM      4  O   PHE A   1       3.339  -1.156  -1.314  1.00  0.00           O  
ATOM      5  CB  PHE A   1       4.059  -0.577   1.923  1.00  0.00           C  
ATOM      6  CG  PHE A   1       5.520  -0.701   2.274  1.00  0.00           C  
ATOM      7  CD1 PHE A   1       6.020  -1.935   2.719  1.00  0.00           C  
ATOM      8  CD2 PHE A   1       6.386   0.407   2.236  1.00  0.00           C  
ATOM      9  CE1 PHE A   1       7.355  -2.065   3.120  1.00  0.00           C  
ATOM     10  CE2 PHE A   1       7.727   0.278   2.618  1.00  0.00           C  
ATOM     11  CZ  PHE A   1       8.211  -0.958   3.064  1.00  0.00           C  
ATOM     12  H1  PHE A   1       1.882  -0.003  -0.212  1.00  0.00           H  
ATOM     13  HA  PHE A   1       4.266   1.161   0.599  1.00  0.00           H  
ATOM     14  HB2 PHE A   1       3.575  -0.038   2.765  1.00  0.00           H  
ATOM     15  HB3 PHE A   1       3.604  -1.589   1.860  1.00  0.00           H  
ATOM     16  HD1 PHE A   1       5.360  -2.789   2.770  1.00  0.00           H  
ATOM     17  HD2 PHE A   1       6.018   1.378   1.935  1.00  0.00           H  
ATOM     18  HE1 PHE A   1       7.724  -3.019   3.466  1.00  0.00           H  
ATOM     19  HE2 PHE A   1       8.384   1.134   2.585  1.00  0.00           H  
ATOM     20  HZ  PHE A   1       9.243  -1.056   3.366  1.00  0.00           H  
ATOM     21  N   LEU A   2       5.468  -0.519  -1.017  1.00  0.00           N  
ATOM     22  CA  LEU A   2       5.964  -1.130  -2.238  1.00  0.00           C  
ATOM     23  C   LEU A   2       5.799  -2.655  -2.239  1.00  0.00           C  
ATOM     24  O   LEU A   2       6.122  -3.279  -1.225  1.00  0.00           O  
ATOM     25  CB  LEU A   2       7.464  -0.811  -2.482  1.00  0.00           C  
ATOM     26  CG  LEU A   2       7.808   0.658  -2.827  1.00  0.00           C  
ATOM     27  CD1 LEU A   2       7.709   1.632  -1.640  1.00  0.00           C  
ATOM     28  CD2 LEU A   2       9.229   0.727  -3.410  1.00  0.00           C  
ATOM     29  H   LEU A   2       6.148  -0.051  -0.457  1.00  0.00           H  
ATOM     30  HA  LEU A   2       5.384  -0.708  -3.045  1.00  0.00           H  
ATOM     31  HB2 LEU A   2       8.055  -1.120  -1.594  1.00  0.00           H  
ATOM     32  HB3 LEU A   2       7.816  -1.420  -3.342  1.00  0.00           H  
ATOM     33  HG  LEU A   2       7.108   1.003  -3.617  1.00  0.00           H  
ATOM     34 HD11 LEU A   2       8.325   1.274  -0.787  1.00  0.00           H  
ATOM     35 HD12 LEU A   2       6.657   1.761  -1.307  1.00  0.00           H  
ATOM     36 HD13 LEU A   2       8.086   2.632  -1.943  1.00  0.00           H  
ATOM     37 HD21 LEU A   2       9.475   1.770  -3.704  1.00  0.00           H  
ATOM     38 HD22 LEU A   2       9.316   0.084  -4.312  1.00  0.00           H  
ATOM     39 HD23 LEU A   2       9.975   0.390  -2.660  1.00  0.00           H  
ATOM     40  N   PRO A   3       5.350  -3.329  -3.303  1.00  0.00           N  
ATOM     41  CA  PRO A   3       4.877  -4.710  -3.213  1.00  0.00           C  
ATOM     42  C   PRO A   3       5.990  -5.697  -2.931  1.00  0.00           C  
ATOM     43  O   PRO A   3       5.763  -6.671  -2.218  1.00  0.00           O  
ATOM     44  CB  PRO A   3       4.188  -4.967  -4.567  1.00  0.00           C  
ATOM     45  CG  PRO A   3       4.771  -3.911  -5.512  1.00  0.00           C  
ATOM     46  CD  PRO A   3       4.997  -2.718  -4.586  1.00  0.00           C  
ATOM     47  HA  PRO A   3       4.182  -4.784  -2.389  1.00  0.00           H  
ATOM     48  HB2 PRO A   3       4.325  -6.002  -4.947  1.00  0.00           H  
ATOM     49  HB3 PRO A   3       3.099  -4.778  -4.452  1.00  0.00           H  
ATOM     50  HG2 PRO A   3       5.742  -4.263  -5.922  1.00  0.00           H  
ATOM     51  HG3 PRO A   3       4.087  -3.672  -6.354  1.00  0.00           H  
ATOM     52  HD2 PRO A   3       5.804  -2.055  -4.965  1.00  0.00           H  
ATOM     53  HD3 PRO A   3       4.054  -2.144  -4.462  1.00  0.00           H  
ATOM     54  N   ILE A   4       7.210  -5.478  -3.457  1.00  0.00           N  
ATOM     55  CA  ILE A   4       8.368  -6.302  -3.139  1.00  0.00           C  
ATOM     56  C   ILE A   4       8.768  -6.212  -1.667  1.00  0.00           C  
ATOM     57  O   ILE A   4       8.969  -7.222  -0.992  1.00  0.00           O  
ATOM     58  CB  ILE A   4       9.539  -6.022  -4.084  1.00  0.00           C  
ATOM     59  CG1 ILE A   4      10.707  -7.009  -3.836  1.00  0.00           C  
ATOM     60  CG2 ILE A   4       9.994  -4.543  -4.032  1.00  0.00           C  
ATOM     61  CD1 ILE A   4      11.777  -6.973  -4.933  1.00  0.00           C  
ATOM     62  H   ILE A   4       7.345  -4.720  -4.090  1.00  0.00           H  
ATOM     63  HA  ILE A   4       8.078  -7.329  -3.300  1.00  0.00           H  
ATOM     64  HB  ILE A   4       9.169  -6.214  -5.114  1.00  0.00           H  
ATOM     65 HG12 ILE A   4      11.184  -6.785  -2.858  1.00  0.00           H  
ATOM     66 HG13 ILE A   4      10.298  -8.040  -3.780  1.00  0.00           H  
ATOM     67 HG21 ILE A   4       9.146  -3.841  -4.179  1.00  0.00           H  
ATOM     68 HG22 ILE A   4      10.495  -4.316  -3.067  1.00  0.00           H  
ATOM     69 HG23 ILE A   4      10.729  -4.347  -4.841  1.00  0.00           H  
ATOM     70 HD11 ILE A   4      11.326  -7.177  -5.928  1.00  0.00           H  
ATOM     71 HD12 ILE A   4      12.277  -5.982  -4.974  1.00  0.00           H  
ATOM     72 HD13 ILE A   4      12.556  -7.741  -4.743  1.00  0.00           H  
ATOM     73  N   LEU A   5       8.808  -4.992  -1.098  1.00  0.00           N  
ATOM     74  CA  LEU A   5       9.103  -4.753   0.300  1.00  0.00           C  
ATOM     75  C   LEU A   5       8.013  -5.289   1.216  1.00  0.00           C  
ATOM     76  O   LEU A   5       8.289  -5.909   2.240  1.00  0.00           O  
ATOM     77  CB  LEU A   5       9.332  -3.247   0.567  1.00  0.00           C  
ATOM     78  CG  LEU A   5      10.437  -2.589  -0.289  1.00  0.00           C  
ATOM     79  CD1 LEU A   5      10.578  -1.106   0.086  1.00  0.00           C  
ATOM     80  CD2 LEU A   5      11.797  -3.291  -0.148  1.00  0.00           C  
ATOM     81  H   LEU A   5       8.598  -4.185  -1.646  1.00  0.00           H  
ATOM     82  HA  LEU A   5      10.002  -5.298   0.549  1.00  0.00           H  
ATOM     83  HB2 LEU A   5       8.383  -2.695   0.392  1.00  0.00           H  
ATOM     84  HB3 LEU A   5       9.607  -3.112   1.634  1.00  0.00           H  
ATOM     85  HG  LEU A   5      10.135  -2.637  -1.357  1.00  0.00           H  
ATOM     86 HD11 LEU A   5      11.323  -0.609  -0.572  1.00  0.00           H  
ATOM     87 HD12 LEU A   5      10.918  -1.005   1.139  1.00  0.00           H  
ATOM     88 HD13 LEU A   5       9.606  -0.578  -0.020  1.00  0.00           H  
ATOM     89 HD21 LEU A   5      11.753  -4.337  -0.520  1.00  0.00           H  
ATOM     90 HD22 LEU A   5      12.119  -3.302   0.915  1.00  0.00           H  
ATOM     91 HD23 LEU A   5      12.567  -2.751  -0.739  1.00  0.00           H  
ATOM     92  N   ALA A   6       6.733  -5.108   0.833  1.00  0.00           N  
ATOM     93  CA  ALA A   6       5.580  -5.683   1.495  1.00  0.00           C  
ATOM     94  C   ALA A   6       5.590  -7.209   1.494  1.00  0.00           C  
ATOM     95  O   ALA A   6       5.300  -7.843   2.505  1.00  0.00           O  
ATOM     96  CB  ALA A   6       4.294  -5.163   0.826  1.00  0.00           C  
ATOM     97  H   ALA A   6       6.533  -4.543   0.036  1.00  0.00           H  
ATOM     98  HA  ALA A   6       5.599  -5.367   2.527  1.00  0.00           H  
ATOM     99  HB1 ALA A   6       4.233  -5.502  -0.230  1.00  0.00           H  
ATOM    100  HB2 ALA A   6       3.390  -5.521   1.365  1.00  0.00           H  
ATOM    101  HB3 ALA A   6       4.285  -4.052   0.827  1.00  0.00           H  
ATOM    102  N   SER A   7       5.986  -7.841   0.367  1.00  0.00           N  
ATOM    103  CA  SER A   7       6.174  -9.285   0.255  1.00  0.00           C  
ATOM    104  C   SER A   7       7.212  -9.819   1.224  1.00  0.00           C  
ATOM    105  O   SER A   7       7.005 -10.858   1.850  1.00  0.00           O  
ATOM    106  CB  SER A   7       6.576  -9.706  -1.193  1.00  0.00           C  
ATOM    107  OG  SER A   7       6.747 -11.123  -1.356  1.00  0.00           O  
ATOM    108  H   SER A   7       6.133  -7.304  -0.459  1.00  0.00           H  
ATOM    109  HA  SER A   7       5.236  -9.758   0.504  1.00  0.00           H  
ATOM    110  HB2 SER A   7       5.778  -9.352  -1.879  1.00  0.00           H  
ATOM    111  HB3 SER A   7       7.514  -9.186  -1.483  1.00  0.00           H  
ATOM    112  HG  SER A   7       6.652 -11.279  -2.298  1.00  0.00           H  
ATOM    113  N   LEU A   8       8.361  -9.138   1.396  1.00  0.00           N  
ATOM    114  CA  LEU A   8       9.317  -9.478   2.440  1.00  0.00           C  
ATOM    115  C   LEU A   8       8.769  -9.222   3.845  1.00  0.00           C  
ATOM    116  O   LEU A   8       8.812 -10.097   4.705  1.00  0.00           O  
ATOM    117  CB  LEU A   8      10.649  -8.704   2.250  1.00  0.00           C  
ATOM    118  CG  LEU A   8      11.669  -9.382   1.302  1.00  0.00           C  
ATOM    119  CD1 LEU A   8      11.211  -9.478  -0.160  1.00  0.00           C  
ATOM    120  CD2 LEU A   8      13.011  -8.636   1.359  1.00  0.00           C  
ATOM    121  H   LEU A   8       8.565  -8.337   0.839  1.00  0.00           H  
ATOM    122  HA  LEU A   8       9.530 -10.536   2.395  1.00  0.00           H  
ATOM    123  HB2 LEU A   8      10.434  -7.676   1.890  1.00  0.00           H  
ATOM    124  HB3 LEU A   8      11.162  -8.607   3.231  1.00  0.00           H  
ATOM    125  HG  LEU A   8      11.843 -10.414   1.675  1.00  0.00           H  
ATOM    126 HD11 LEU A   8      11.988  -9.983  -0.773  1.00  0.00           H  
ATOM    127 HD12 LEU A   8      11.058  -8.460  -0.578  1.00  0.00           H  
ATOM    128 HD13 LEU A   8      10.262 -10.049  -0.258  1.00  0.00           H  
ATOM    129 HD21 LEU A   8      13.396  -8.593   2.401  1.00  0.00           H  
ATOM    130 HD22 LEU A   8      12.890  -7.597   0.985  1.00  0.00           H  
ATOM    131 HD23 LEU A   8      13.767  -9.147   0.726  1.00  0.00           H  
ATOM    132  N   ALA A   9       8.182  -8.037   4.100  1.00  0.00           N  
ATOM    133  CA  ALA A   9       7.684  -7.640   5.404  1.00  0.00           C  
ATOM    134  C   ALA A   9       6.555  -8.507   5.952  1.00  0.00           C  
ATOM    135  O   ALA A   9       6.559  -8.887   7.121  1.00  0.00           O  
ATOM    136  CB  ALA A   9       7.220  -6.171   5.340  1.00  0.00           C  
ATOM    137  H   ALA A   9       8.140  -7.338   3.389  1.00  0.00           H  
ATOM    138  HA  ALA A   9       8.501  -7.722   6.106  1.00  0.00           H  
ATOM    139  HB1 ALA A   9       6.374  -6.058   4.629  1.00  0.00           H  
ATOM    140  HB2 ALA A   9       6.901  -5.810   6.341  1.00  0.00           H  
ATOM    141  HB3 ALA A   9       8.054  -5.528   4.985  1.00  0.00           H  
ATOM    142  N   ALA A  10       5.566  -8.867   5.110  1.00  0.00           N  
ATOM    143  CA  ALA A  10       4.492  -9.772   5.463  1.00  0.00           C  
ATOM    144  C   ALA A  10       4.978 -11.186   5.766  1.00  0.00           C  
ATOM    145  O   ALA A  10       4.584 -11.813   6.747  1.00  0.00           O  
ATOM    146  CB  ALA A  10       3.462  -9.811   4.317  1.00  0.00           C  
ATOM    147  H   ALA A  10       5.550  -8.510   4.179  1.00  0.00           H  
ATOM    148  HA  ALA A  10       4.012  -9.396   6.355  1.00  0.00           H  
ATOM    149  HB1 ALA A  10       2.603 -10.468   4.573  1.00  0.00           H  
ATOM    150  HB2 ALA A  10       3.073  -8.789   4.124  1.00  0.00           H  
ATOM    151  HB3 ALA A  10       3.927 -10.179   3.377  1.00  0.00           H  
ATOM    152  N   LYS A  11       5.895 -11.695   4.926  1.00  0.00           N  
ATOM    153  CA  LYS A  11       6.500 -13.008   5.028  1.00  0.00           C  
ATOM    154  C   LYS A  11       7.377 -13.201   6.257  1.00  0.00           C  
ATOM    155  O   LYS A  11       7.386 -14.269   6.862  1.00  0.00           O  
ATOM    156  CB  LYS A  11       7.272 -13.256   3.713  1.00  0.00           C  
ATOM    157  CG  LYS A  11       8.019 -14.588   3.580  1.00  0.00           C  
ATOM    158  CD  LYS A  11       8.299 -15.023   2.121  1.00  0.00           C  
ATOM    159  CE  LYS A  11       8.934 -13.978   1.179  1.00  0.00           C  
ATOM    160  NZ  LYS A  11       7.913 -13.094   0.567  1.00  0.00           N  
ATOM    161  H   LYS A  11       6.212 -11.125   4.172  1.00  0.00           H  
ATOM    162  HA  LYS A  11       5.706 -13.735   5.113  1.00  0.00           H  
ATOM    163  HB2 LYS A  11       6.509 -13.197   2.907  1.00  0.00           H  
ATOM    164  HB3 LYS A  11       7.995 -12.424   3.570  1.00  0.00           H  
ATOM    165  HG2 LYS A  11       8.976 -14.514   4.139  1.00  0.00           H  
ATOM    166  HG3 LYS A  11       7.424 -15.388   4.069  1.00  0.00           H  
ATOM    167  HD2 LYS A  11       8.999 -15.883   2.183  1.00  0.00           H  
ATOM    168  HD3 LYS A  11       7.361 -15.417   1.673  1.00  0.00           H  
ATOM    169  HE2 LYS A  11       9.679 -13.354   1.717  1.00  0.00           H  
ATOM    170  HE3 LYS A  11       9.446 -14.509   0.348  1.00  0.00           H  
ATOM    171  HZ1 LYS A  11       7.111 -13.649   0.206  1.00  0.00           H  
ATOM    172  HZ2 LYS A  11       8.294 -12.530  -0.220  1.00  0.00           H  
ATOM    173  HZ3 LYS A  11       7.546 -12.415   1.263  1.00  0.00           H  
ATOM    174  N   PHE A  12       8.121 -12.162   6.682  1.00  0.00           N  
ATOM    175  CA  PHE A  12       9.023 -12.262   7.819  1.00  0.00           C  
ATOM    176  C   PHE A  12       8.374 -11.835   9.133  1.00  0.00           C  
ATOM    177  O   PHE A  12       9.031 -11.764  10.170  1.00  0.00           O  
ATOM    178  CB  PHE A  12      10.307 -11.420   7.578  1.00  0.00           C  
ATOM    179  CG  PHE A  12      11.089 -11.861   6.359  1.00  0.00           C  
ATOM    180  CD1 PHE A  12      11.217 -13.213   5.978  1.00  0.00           C  
ATOM    181  CD2 PHE A  12      11.759 -10.888   5.597  1.00  0.00           C  
ATOM    182  CE1 PHE A  12      11.971 -13.574   4.854  1.00  0.00           C  
ATOM    183  CE2 PHE A  12      12.520 -11.245   4.477  1.00  0.00           C  
ATOM    184  CZ  PHE A  12      12.622 -12.589   4.102  1.00  0.00           C  
ATOM    185  H   PHE A  12       8.166 -11.320   6.150  1.00  0.00           H  
ATOM    186  HA  PHE A  12       9.307 -13.293   7.968  1.00  0.00           H  
ATOM    187  HB2 PHE A  12      10.025 -10.354   7.446  1.00  0.00           H  
ATOM    188  HB3 PHE A  12      10.992 -11.506   8.448  1.00  0.00           H  
ATOM    189  HD1 PHE A  12      10.744 -13.995   6.554  1.00  0.00           H  
ATOM    190  HD2 PHE A  12      11.682  -9.849   5.881  1.00  0.00           H  
ATOM    191  HE1 PHE A  12      12.066 -14.614   4.580  1.00  0.00           H  
ATOM    192  HE2 PHE A  12      13.038 -10.485   3.911  1.00  0.00           H  
ATOM    193  HZ  PHE A  12      13.219 -12.867   3.246  1.00  0.00           H  
ATOM    194  N   GLY A  13       7.045 -11.596   9.142  1.00  0.00           N  
ATOM    195  CA  GLY A  13       6.268 -11.505  10.375  1.00  0.00           C  
ATOM    196  C   GLY A  13       5.969 -10.102  10.855  1.00  0.00           C  
ATOM    197  O   GLY A  13       6.645  -9.595  11.751  1.00  0.00           O  
ATOM    198  H   GLY A  13       6.555 -11.620   8.274  1.00  0.00           H  
ATOM    199  HA2 GLY A  13       5.335 -12.021  10.200  1.00  0.00           H  
ATOM    200  HA3 GLY A  13       6.825 -11.980  11.170  1.00  0.00           H  
ATOM    201  N   PRO A  14       4.931  -9.418  10.389  1.00  0.00           N  
ATOM    202  CA  PRO A  14       4.731  -8.012  10.716  1.00  0.00           C  
ATOM    203  C   PRO A  14       4.098  -7.877  12.085  1.00  0.00           C  
ATOM    204  O   PRO A  14       4.066  -6.780  12.642  1.00  0.00           O  
ATOM    205  CB  PRO A  14       3.795  -7.515   9.601  1.00  0.00           C  
ATOM    206  CG  PRO A  14       3.010  -8.761   9.180  1.00  0.00           C  
ATOM    207  CD  PRO A  14       4.061  -9.862   9.301  1.00  0.00           C  
ATOM    208  HA  PRO A  14       5.680  -7.495  10.731  1.00  0.00           H  
ATOM    209  HB2 PRO A  14       3.142  -6.671   9.911  1.00  0.00           H  
ATOM    210  HB3 PRO A  14       4.417  -7.185   8.741  1.00  0.00           H  
ATOM    211  HG2 PRO A  14       2.178  -8.949   9.892  1.00  0.00           H  
ATOM    212  HG3 PRO A  14       2.600  -8.679   8.151  1.00  0.00           H  
ATOM    213  HD2 PRO A  14       3.600 -10.852   9.507  1.00  0.00           H  
ATOM    214  HD3 PRO A  14       4.672  -9.916   8.375  1.00  0.00           H  
ATOM    215  N   LYS A  15       3.553  -8.964  12.668  1.00  0.00           N  
ATOM    216  CA  LYS A  15       2.952  -8.916  13.987  1.00  0.00           C  
ATOM    217  C   LYS A  15       3.939  -8.638  15.114  1.00  0.00           C  
ATOM    218  O   LYS A  15       3.639  -7.845  16.010  1.00  0.00           O  
ATOM    219  CB  LYS A  15       2.089 -10.157  14.313  1.00  0.00           C  
ATOM    220  CG  LYS A  15       1.186  -9.976  15.556  1.00  0.00           C  
ATOM    221  CD  LYS A  15       0.077  -8.911  15.385  1.00  0.00           C  
ATOM    222  CE  LYS A  15      -0.038  -7.876  16.521  1.00  0.00           C  
ATOM    223  NZ  LYS A  15       1.100  -6.930  16.520  1.00  0.00           N  
ATOM    224  H   LYS A  15       3.560  -9.830  12.174  1.00  0.00           H  
ATOM    225  HA  LYS A  15       2.279  -8.072  13.967  1.00  0.00           H  
ATOM    226  HB2 LYS A  15       1.436 -10.375  13.442  1.00  0.00           H  
ATOM    227  HB3 LYS A  15       2.746 -11.040  14.460  1.00  0.00           H  
ATOM    228  HG2 LYS A  15       0.695 -10.950  15.764  1.00  0.00           H  
ATOM    229  HG3 LYS A  15       1.812  -9.752  16.447  1.00  0.00           H  
ATOM    230  HD2 LYS A  15       0.184  -8.387  14.411  1.00  0.00           H  
ATOM    231  HD3 LYS A  15      -0.890  -9.454  15.332  1.00  0.00           H  
ATOM    232  HE2 LYS A  15      -0.970  -7.284  16.397  1.00  0.00           H  
ATOM    233  HE3 LYS A  15      -0.068  -8.389  17.505  1.00  0.00           H  
ATOM    234  HZ1 LYS A  15       2.005  -7.439  16.582  1.00  0.00           H  
ATOM    235  HZ2 LYS A  15       1.031  -6.263  17.315  1.00  0.00           H  
ATOM    236  HZ3 LYS A  15       1.150  -6.382  15.637  1.00  0.00           H  
ATOM    237  N   LEU A  16       5.143  -9.251  15.089  1.00  0.00           N  
ATOM    238  CA  LEU A  16       6.199  -8.946  16.041  1.00  0.00           C  
ATOM    239  C   LEU A  16       6.748  -7.536  15.881  1.00  0.00           C  
ATOM    240  O   LEU A  16       6.965  -6.837  16.866  1.00  0.00           O  
ATOM    241  CB  LEU A  16       7.337 -10.000  16.072  1.00  0.00           C  
ATOM    242  CG  LEU A  16       8.012 -10.345  14.729  1.00  0.00           C  
ATOM    243  CD1 LEU A  16       9.529 -10.514  14.907  1.00  0.00           C  
ATOM    244  CD2 LEU A  16       7.428 -11.627  14.116  1.00  0.00           C  
ATOM    245  H   LEU A  16       5.386  -9.897  14.370  1.00  0.00           H  
ATOM    246  HA  LEU A  16       5.758  -8.962  17.027  1.00  0.00           H  
ATOM    247  HB2 LEU A  16       8.116  -9.649  16.783  1.00  0.00           H  
ATOM    248  HB3 LEU A  16       6.933 -10.942  16.502  1.00  0.00           H  
ATOM    249  HG  LEU A  16       7.858  -9.511  14.010  1.00  0.00           H  
ATOM    250 HD11 LEU A  16       9.999 -10.762  13.931  1.00  0.00           H  
ATOM    251 HD12 LEU A  16       9.744 -11.340  15.618  1.00  0.00           H  
ATOM    252 HD13 LEU A  16       9.985  -9.576  15.291  1.00  0.00           H  
ATOM    253 HD21 LEU A  16       7.936 -11.847  13.153  1.00  0.00           H  
ATOM    254 HD22 LEU A  16       6.339 -11.527  13.921  1.00  0.00           H  
ATOM    255 HD23 LEU A  16       7.591 -12.491  14.795  1.00  0.00           H  
ATOM    256  N   PHE A  17       6.936  -7.048  14.633  1.00  0.00           N  
ATOM    257  CA  PHE A  17       7.350  -5.675  14.390  1.00  0.00           C  
ATOM    258  C   PHE A  17       6.322  -4.655  14.870  1.00  0.00           C  
ATOM    259  O   PHE A  17       6.650  -3.693  15.556  1.00  0.00           O  
ATOM    260  CB  PHE A  17       7.667  -5.468  12.880  1.00  0.00           C  
ATOM    261  CG  PHE A  17       8.465  -4.205  12.653  1.00  0.00           C  
ATOM    262  CD1 PHE A  17       7.828  -2.954  12.570  1.00  0.00           C  
ATOM    263  CD2 PHE A  17       9.865  -4.259  12.535  1.00  0.00           C  
ATOM    264  CE1 PHE A  17       8.573  -1.780  12.401  1.00  0.00           C  
ATOM    265  CE2 PHE A  17      10.613  -3.087  12.359  1.00  0.00           C  
ATOM    266  CZ  PHE A  17       9.967  -1.847  12.295  1.00  0.00           C  
ATOM    267  H   PHE A  17       6.793  -7.632  13.837  1.00  0.00           H  
ATOM    268  HA  PHE A  17       8.247  -5.496  14.965  1.00  0.00           H  
ATOM    269  HB2 PHE A  17       8.273  -6.323  12.511  1.00  0.00           H  
ATOM    270  HB3 PHE A  17       6.738  -5.421  12.273  1.00  0.00           H  
ATOM    271  HD1 PHE A  17       6.753  -2.888  12.645  1.00  0.00           H  
ATOM    272  HD2 PHE A  17      10.367  -5.215  12.565  1.00  0.00           H  
ATOM    273  HE1 PHE A  17       8.071  -0.825  12.346  1.00  0.00           H  
ATOM    274  HE2 PHE A  17      11.687  -3.138  12.253  1.00  0.00           H  
ATOM    275  HZ  PHE A  17      10.538  -0.942  12.149  1.00  0.00           H  
ATOM    276  N   SER A  18       5.032  -4.861  14.549  1.00  0.00           N  
ATOM    277  CA  SER A  18       3.961  -3.930  14.882  1.00  0.00           C  
ATOM    278  C   SER A  18       3.688  -3.733  16.360  1.00  0.00           C  
ATOM    279  O   SER A  18       3.296  -2.641  16.750  1.00  0.00           O  
ATOM    280  CB  SER A  18       2.615  -4.223  14.159  1.00  0.00           C  
ATOM    281  OG  SER A  18       2.212  -5.586  14.304  1.00  0.00           O  
ATOM    282  H   SER A  18       4.791  -5.648  13.986  1.00  0.00           H  
ATOM    283  HA  SER A  18       4.279  -2.958  14.533  1.00  0.00           H  
ATOM    284  HB2 SER A  18       1.817  -3.544  14.530  1.00  0.00           H  
ATOM    285  HB3 SER A  18       2.747  -4.008  13.077  1.00  0.00           H  
ATOM    286  HG  SER A  18       2.726  -6.044  13.634  1.00  0.00           H  
ATOM    287  N   LEU A  19       3.868  -4.749  17.235  1.00  0.00           N  
ATOM    288  CA  LEU A  19       3.512  -4.612  18.647  1.00  0.00           C  
ATOM    289  C   LEU A  19       4.298  -3.563  19.440  1.00  0.00           C  
ATOM    290  O   LEU A  19       3.710  -2.835  20.230  1.00  0.00           O  
ATOM    291  CB  LEU A  19       3.385  -5.982  19.370  1.00  0.00           C  
ATOM    292  CG  LEU A  19       4.685  -6.746  19.685  1.00  0.00           C  
ATOM    293  CD1 LEU A  19       5.129  -6.495  21.132  1.00  0.00           C  
ATOM    294  CD2 LEU A  19       4.488  -8.257  19.489  1.00  0.00           C  
ATOM    295  H   LEU A  19       4.281  -5.608  16.943  1.00  0.00           H  
ATOM    296  HA  LEU A  19       2.508  -4.213  18.654  1.00  0.00           H  
ATOM    297  HB2 LEU A  19       2.835  -5.834  20.325  1.00  0.00           H  
ATOM    298  HB3 LEU A  19       2.752  -6.639  18.736  1.00  0.00           H  
ATOM    299  HG  LEU A  19       5.484  -6.406  18.992  1.00  0.00           H  
ATOM    300 HD11 LEU A  19       6.119  -6.961  21.325  1.00  0.00           H  
ATOM    301 HD12 LEU A  19       4.396  -6.932  21.844  1.00  0.00           H  
ATOM    302 HD13 LEU A  19       5.199  -5.408  21.347  1.00  0.00           H  
ATOM    303 HD21 LEU A  19       4.158  -8.485  18.453  1.00  0.00           H  
ATOM    304 HD22 LEU A  19       3.726  -8.640  20.200  1.00  0.00           H  
ATOM    305 HD23 LEU A  19       5.441  -8.793  19.684  1.00  0.00           H  
ATOM    306  N   VAL A  20       5.622  -3.400  19.210  1.00  0.00           N  
ATOM    307  CA  VAL A  20       6.389  -2.301  19.809  1.00  0.00           C  
ATOM    308  C   VAL A  20       6.586  -1.193  18.769  1.00  0.00           C  
ATOM    309  O   VAL A  20       7.282  -0.196  18.981  1.00  0.00           O  
ATOM    310  CB  VAL A  20       7.766  -2.746  20.329  1.00  0.00           C  
ATOM    311  CG1 VAL A  20       8.266  -1.774  21.420  1.00  0.00           C  
ATOM    312  CG2 VAL A  20       7.699  -4.158  20.937  1.00  0.00           C  
ATOM    313  H   VAL A  20       6.126  -4.032  18.627  1.00  0.00           H  
ATOM    314  HA  VAL A  20       5.840  -1.881  20.639  1.00  0.00           H  
ATOM    315  HB  VAL A  20       8.503  -2.775  19.498  1.00  0.00           H  
ATOM    316 HG11 VAL A  20       8.398  -0.741  21.033  1.00  0.00           H  
ATOM    317 HG12 VAL A  20       7.545  -1.744  22.266  1.00  0.00           H  
ATOM    318 HG13 VAL A  20       9.243  -2.122  21.819  1.00  0.00           H  
ATOM    319 HG21 VAL A  20       6.941  -4.190  21.748  1.00  0.00           H  
ATOM    320 HG22 VAL A  20       7.456  -4.926  20.171  1.00  0.00           H  
ATOM    321 HG23 VAL A  20       8.683  -4.425  21.380  1.00  0.00           H  
ATOM    322  N   THR A  21       5.983  -1.371  17.571  1.00  0.00           N  
ATOM    323  CA  THR A  21       6.209  -0.627  16.325  1.00  0.00           C  
ATOM    324  C   THR A  21       7.691  -0.413  16.021  1.00  0.00           C  
ATOM    325  O   THR A  21       8.197   0.701  15.890  1.00  0.00           O  
ATOM    326  CB  THR A  21       5.255   0.545  16.077  1.00  0.00           C  
ATOM    327  OG1 THR A  21       5.307   0.970  14.722  1.00  0.00           O  
ATOM    328  CG2 THR A  21       5.509   1.767  16.972  1.00  0.00           C  
ATOM    329  H   THR A  21       5.324  -2.116  17.508  1.00  0.00           H  
ATOM    330  HA  THR A  21       5.906  -1.327  15.561  1.00  0.00           H  
ATOM    331  HB  THR A  21       4.228   0.174  16.280  1.00  0.00           H  
ATOM    332  HG1 THR A  21       4.643   1.656  14.628  1.00  0.00           H  
ATOM    333 HG21 THR A  21       6.473   2.253  16.708  1.00  0.00           H  
ATOM    334 HG22 THR A  21       5.520   1.468  18.042  1.00  0.00           H  
ATOM    335 HG23 THR A  21       4.700   2.515  16.833  1.00  0.00           H  
ATOM    336  N   LYS A  22       8.424  -1.546  16.010  1.00  0.00           N  
ATOM    337  CA  LYS A  22       9.867  -1.703  16.110  1.00  0.00           C  
ATOM    338  C   LYS A  22      10.107  -3.155  16.503  1.00  0.00           C  
ATOM    339  O   LYS A  22       9.540  -3.621  17.485  1.00  0.00           O  
ATOM    340  CB  LYS A  22      10.514  -0.864  17.261  1.00  0.00           C  
ATOM    341  CG  LYS A  22      11.139   0.484  16.853  1.00  0.00           C  
ATOM    342  CD  LYS A  22      11.321   1.421  18.064  1.00  0.00           C  
ATOM    343  CE  LYS A  22      10.233   2.495  18.250  1.00  0.00           C  
ATOM    344  NZ  LYS A  22       8.873   1.923  18.221  1.00  0.00           N  
ATOM    345  H   LYS A  22       7.909  -2.399  16.054  1.00  0.00           H  
ATOM    346  HA  LYS A  22      10.325  -1.514  15.150  1.00  0.00           H  
ATOM    347  HB2 LYS A  22       9.732  -0.714  18.036  1.00  0.00           H  
ATOM    348  HB3 LYS A  22      11.332  -1.427  17.759  1.00  0.00           H  
ATOM    349  HG2 LYS A  22      12.136   0.267  16.413  1.00  0.00           H  
ATOM    350  HG3 LYS A  22      10.550   0.989  16.058  1.00  0.00           H  
ATOM    351  HD2 LYS A  22      11.411   0.809  18.987  1.00  0.00           H  
ATOM    352  HD3 LYS A  22      12.286   1.959  17.944  1.00  0.00           H  
ATOM    353  HE2 LYS A  22      10.374   3.018  19.220  1.00  0.00           H  
ATOM    354  HE3 LYS A  22      10.301   3.240  17.429  1.00  0.00           H  
ATOM    355  HZ1 LYS A  22       8.735   1.149  18.902  1.00  0.00           H  
ATOM    356  HZ2 LYS A  22       8.694   1.508  17.284  1.00  0.00           H  
ATOM    357  HZ3 LYS A  22       8.147   2.646  18.398  1.00  0.00           H  
ATOM    358  N   LYS A  23      10.975  -3.909  15.795  1.00  0.00           N  
ATOM    359  CA  LYS A  23      11.517  -5.131  16.383  1.00  0.00           C  
ATOM    360  C   LYS A  23      12.824  -5.524  15.722  1.00  0.00           C  
ATOM    361  O   LYS A  23      13.875  -5.494  16.357  1.00  0.00           O  
ATOM    362  CB  LYS A  23      10.522  -6.334  16.357  1.00  0.00           C  
ATOM    363  CG  LYS A  23      10.718  -7.434  17.431  1.00  0.00           C  
ATOM    364  CD  LYS A  23      11.995  -8.292  17.316  1.00  0.00           C  
ATOM    365  CE  LYS A  23      13.100  -7.883  18.304  1.00  0.00           C  
ATOM    366  NZ  LYS A  23      14.407  -8.424  17.872  1.00  0.00           N  
ATOM    367  H   LYS A  23      11.368  -3.566  14.945  1.00  0.00           H  
ATOM    368  HA  LYS A  23      11.756  -4.915  17.413  1.00  0.00           H  
ATOM    369  HB2 LYS A  23       9.516  -5.916  16.577  1.00  0.00           H  
ATOM    370  HB3 LYS A  23      10.456  -6.787  15.344  1.00  0.00           H  
ATOM    371  HG2 LYS A  23      10.650  -6.978  18.442  1.00  0.00           H  
ATOM    372  HG3 LYS A  23       9.845  -8.114  17.339  1.00  0.00           H  
ATOM    373  HD2 LYS A  23      11.726  -9.350  17.520  1.00  0.00           H  
ATOM    374  HD3 LYS A  23      12.351  -8.243  16.264  1.00  0.00           H  
ATOM    375  HE2 LYS A  23      13.190  -6.777  18.351  1.00  0.00           H  
ATOM    376  HE3 LYS A  23      12.874  -8.260  19.324  1.00  0.00           H  
ATOM    377  HZ1 LYS A  23      14.587  -8.137  16.889  1.00  0.00           H  
ATOM    378  HZ2 LYS A  23      14.407  -9.463  17.915  1.00  0.00           H  
ATOM    379  HZ3 LYS A  23      15.170  -8.045  18.470  1.00  0.00           H  
ATOM    380  N   SER A  24      12.779  -5.923  14.431  1.00  0.00           N  
ATOM    381  CA  SER A  24      13.834  -6.543  13.617  1.00  0.00           C  
ATOM    382  C   SER A  24      15.047  -7.129  14.324  1.00  0.00           C  
ATOM    383  O   SER A  24      14.923  -7.990  15.206  1.00  0.00           O  
ATOM    384  CB  SER A  24      14.314  -5.618  12.474  1.00  0.00           C  
ATOM    385  OG  SER A  24      13.190  -5.234  11.684  1.00  0.00           O  
ATOM    386  H   SER A  24      11.922  -5.821  13.932  1.00  0.00           H  
ATOM    387  HA  SER A  24      13.359  -7.388  13.142  1.00  0.00           H  
ATOM    388  HB2 SER A  24      14.795  -4.710  12.896  1.00  0.00           H  
ATOM    389  HB3 SER A  24      15.046  -6.145  11.825  1.00  0.00           H  
ATOM    390  HG  SER A  24      13.517  -4.788  10.899  1.00  0.00           H  
TER     391      SER A  24                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   PHE A   1       1.594  -0.723  -0.532  1.00  0.00           N  
ATOM      2  CA  PHE A   1       2.453  -0.253  -1.586  1.00  0.00           C  
ATOM      3  C   PHE A   1       3.808  -0.904  -1.392  1.00  0.00           C  
ATOM      4  O   PHE A   1       3.972  -1.752  -0.516  1.00  0.00           O  
ATOM      5  CB  PHE A   1       2.562   1.296  -1.616  1.00  0.00           C  
ATOM      6  CG  PHE A   1       1.249   1.899  -2.030  1.00  0.00           C  
ATOM      7  CD1 PHE A   1       0.298   2.284  -1.070  1.00  0.00           C  
ATOM      8  CD2 PHE A   1       0.954   2.087  -3.391  1.00  0.00           C  
ATOM      9  CE1 PHE A   1      -0.925   2.843  -1.460  1.00  0.00           C  
ATOM     10  CE2 PHE A   1      -0.268   2.648  -3.786  1.00  0.00           C  
ATOM     11  CZ  PHE A   1      -1.208   3.026  -2.819  1.00  0.00           C  
ATOM     12  H1  PHE A   1       2.011  -1.389   0.082  1.00  0.00           H  
ATOM     13  HA  PHE A   1       2.049  -0.623  -2.517  1.00  0.00           H  
ATOM     14  HB2 PHE A   1       2.826   1.680  -0.607  1.00  0.00           H  
ATOM     15  HB3 PHE A   1       3.325   1.646  -2.343  1.00  0.00           H  
ATOM     16  HD1 PHE A   1       0.511   2.133  -0.022  1.00  0.00           H  
ATOM     17  HD2 PHE A   1       1.673   1.797  -4.143  1.00  0.00           H  
ATOM     18  HE1 PHE A   1      -1.652   3.128  -0.714  1.00  0.00           H  
ATOM     19  HE2 PHE A   1      -0.486   2.787  -4.835  1.00  0.00           H  
ATOM     20  HZ  PHE A   1      -2.151   3.454  -3.124  1.00  0.00           H  
ATOM     21  N   LEU A   2       4.812  -0.542  -2.226  1.00  0.00           N  
ATOM     22  CA  LEU A   2       6.180  -1.053  -2.166  1.00  0.00           C  
ATOM     23  C   LEU A   2       6.293  -2.588  -2.192  1.00  0.00           C  
ATOM     24  O   LEU A   2       6.825  -3.177  -1.247  1.00  0.00           O  
ATOM     25  CB  LEU A   2       6.998  -0.467  -0.976  1.00  0.00           C  
ATOM     26  CG  LEU A   2       7.411   1.028  -1.055  1.00  0.00           C  
ATOM     27  CD1 LEU A   2       8.299   1.329  -2.273  1.00  0.00           C  
ATOM     28  CD2 LEU A   2       6.240   2.019  -0.976  1.00  0.00           C  
ATOM     29  H   LEU A   2       4.640   0.170  -2.902  1.00  0.00           H  
ATOM     30  HA  LEU A   2       6.669  -0.717  -3.069  1.00  0.00           H  
ATOM     31  HB2 LEU A   2       6.425  -0.634  -0.039  1.00  0.00           H  
ATOM     32  HB3 LEU A   2       7.949  -1.034  -0.883  1.00  0.00           H  
ATOM     33  HG  LEU A   2       8.034   1.213  -0.153  1.00  0.00           H  
ATOM     34 HD11 LEU A   2       9.167   0.636  -2.307  1.00  0.00           H  
ATOM     35 HD12 LEU A   2       8.686   2.369  -2.215  1.00  0.00           H  
ATOM     36 HD13 LEU A   2       7.725   1.233  -3.219  1.00  0.00           H  
ATOM     37 HD21 LEU A   2       6.624   3.054  -0.847  1.00  0.00           H  
ATOM     38 HD22 LEU A   2       5.582   1.778  -0.113  1.00  0.00           H  
ATOM     39 HD23 LEU A   2       5.637   1.995  -1.908  1.00  0.00           H  
ATOM     40  N   PRO A   3       5.803  -3.294  -3.218  1.00  0.00           N  
ATOM     41  CA  PRO A   3       5.399  -4.696  -3.111  1.00  0.00           C  
ATOM     42  C   PRO A   3       6.520  -5.659  -2.772  1.00  0.00           C  
ATOM     43  O   PRO A   3       6.266  -6.635  -2.072  1.00  0.00           O  
ATOM     44  CB  PRO A   3       4.749  -5.008  -4.473  1.00  0.00           C  
ATOM     45  CG  PRO A   3       5.325  -3.958  -5.429  1.00  0.00           C  
ATOM     46  CD  PRO A   3       5.472  -2.732  -4.530  1.00  0.00           C  
ATOM     47  HA  PRO A   3       4.689  -4.774  -2.301  1.00  0.00           H  
ATOM     48  HB2 PRO A   3       4.929  -6.047  -4.824  1.00  0.00           H  
ATOM     49  HB3 PRO A   3       3.653  -4.852  -4.388  1.00  0.00           H  
ATOM     50  HG2 PRO A   3       6.324  -4.283  -5.791  1.00  0.00           H  
ATOM     51  HG3 PRO A   3       4.665  -3.771  -6.302  1.00  0.00           H  
ATOM     52  HD2 PRO A   3       6.265  -2.049  -4.902  1.00  0.00           H  
ATOM     53  HD3 PRO A   3       4.501  -2.196  -4.459  1.00  0.00           H  
ATOM     54  N   ILE A   4       7.765  -5.431  -3.233  1.00  0.00           N  
ATOM     55  CA  ILE A   4       8.910  -6.252  -2.860  1.00  0.00           C  
ATOM     56  C   ILE A   4       9.245  -6.167  -1.369  1.00  0.00           C  
ATOM     57  O   ILE A   4       9.434  -7.179  -0.691  1.00  0.00           O  
ATOM     58  CB  ILE A   4      10.121  -5.964  -3.755  1.00  0.00           C  
ATOM     59  CG1 ILE A   4      11.328  -6.893  -3.472  1.00  0.00           C  
ATOM     60  CG2 ILE A   4      10.552  -4.479  -3.693  1.00  0.00           C  
ATOM     61  CD1 ILE A   4      11.035  -8.384  -3.682  1.00  0.00           C  
ATOM     62  H   ILE A   4       7.934  -4.664  -3.848  1.00  0.00           H  
ATOM     63  HA  ILE A   4       8.622  -7.279  -3.034  1.00  0.00           H  
ATOM     64  HB  ILE A   4       9.803  -6.164  -4.800  1.00  0.00           H  
ATOM     65 HG12 ILE A   4      12.151  -6.600  -4.158  1.00  0.00           H  
ATOM     66 HG13 ILE A   4      11.699  -6.727  -2.438  1.00  0.00           H  
ATOM     67 HG21 ILE A   4      10.971  -4.227  -2.695  1.00  0.00           H  
ATOM     68 HG22 ILE A   4      11.352  -4.296  -4.442  1.00  0.00           H  
ATOM     69 HG23 ILE A   4       9.711  -3.789  -3.923  1.00  0.00           H  
ATOM     70 HD11 ILE A   4      10.304  -8.760  -2.935  1.00  0.00           H  
ATOM     71 HD12 ILE A   4      10.632  -8.562  -4.702  1.00  0.00           H  
ATOM     72 HD13 ILE A   4      11.970  -8.975  -3.574  1.00  0.00           H  
ATOM     73  N   LEU A   5       9.240  -4.946  -0.796  1.00  0.00           N  
ATOM     74  CA  LEU A   5       9.448  -4.700   0.617  1.00  0.00           C  
ATOM     75  C   LEU A   5       8.302  -5.235   1.456  1.00  0.00           C  
ATOM     76  O   LEU A   5       8.511  -5.870   2.486  1.00  0.00           O  
ATOM     77  CB  LEU A   5       9.634  -3.188   0.900  1.00  0.00           C  
ATOM     78  CG  LEU A   5      10.786  -2.520   0.116  1.00  0.00           C  
ATOM     79  CD1 LEU A   5      10.866  -1.025   0.455  1.00  0.00           C  
ATOM     80  CD2 LEU A   5      12.146  -3.186   0.381  1.00  0.00           C  
ATOM     81  H   LEU A   5       9.018  -4.145  -1.347  1.00  0.00           H  
ATOM     82  HA  LEU A   5      10.332  -5.237   0.927  1.00  0.00           H  
ATOM     83  HB2 LEU A   5       8.693  -2.651   0.655  1.00  0.00           H  
ATOM     84  HB3 LEU A   5       9.829  -3.044   1.984  1.00  0.00           H  
ATOM     85  HG  LEU A   5      10.570  -2.604  -0.971  1.00  0.00           H  
ATOM     86 HD11 LEU A   5       9.902  -0.518   0.237  1.00  0.00           H  
ATOM     87 HD12 LEU A   5      11.664  -0.534  -0.143  1.00  0.00           H  
ATOM     88 HD13 LEU A   5      11.101  -0.885   1.532  1.00  0.00           H  
ATOM     89 HD21 LEU A   5      12.153  -4.242   0.036  1.00  0.00           H  
ATOM     90 HD22 LEU A   5      12.385  -3.162   1.466  1.00  0.00           H  
ATOM     91 HD23 LEU A   5      12.949  -2.645  -0.164  1.00  0.00           H  
ATOM     92  N   ALA A   6       7.049  -5.037   0.998  1.00  0.00           N  
ATOM     93  CA  ALA A   6       5.858  -5.589   1.613  1.00  0.00           C  
ATOM     94  C   ALA A   6       5.842  -7.116   1.626  1.00  0.00           C  
ATOM     95  O   ALA A   6       5.520  -7.742   2.634  1.00  0.00           O  
ATOM     96  CB  ALA A   6       4.614  -5.055   0.879  1.00  0.00           C  
ATOM     97  H   ALA A   6       6.906  -4.473   0.189  1.00  0.00           H  
ATOM     98  HA  ALA A   6       5.833  -5.262   2.642  1.00  0.00           H  
ATOM     99  HB1 ALA A   6       4.623  -3.945   0.873  1.00  0.00           H  
ATOM    100  HB2 ALA A   6       4.595  -5.403  -0.176  1.00  0.00           H  
ATOM    101  HB3 ALA A   6       3.680  -5.391   1.380  1.00  0.00           H  
ATOM    102  N   SER A   7       6.257  -7.758   0.511  1.00  0.00           N  
ATOM    103  CA  SER A   7       6.427  -9.203   0.393  1.00  0.00           C  
ATOM    104  C   SER A   7       7.437  -9.751   1.380  1.00  0.00           C  
ATOM    105  O   SER A   7       7.212 -10.796   1.993  1.00  0.00           O  
ATOM    106  CB  SER A   7       6.861  -9.613  -1.047  1.00  0.00           C  
ATOM    107  OG  SER A   7       6.988 -11.032  -1.237  1.00  0.00           O  
ATOM    108  H   SER A   7       6.441  -7.221  -0.308  1.00  0.00           H  
ATOM    109  HA  SER A   7       5.477  -9.665   0.618  1.00  0.00           H  
ATOM    110  HB2 SER A   7       6.096  -9.222  -1.752  1.00  0.00           H  
ATOM    111  HB3 SER A   7       7.822  -9.115  -1.298  1.00  0.00           H  
ATOM    112  HG  SER A   7       6.990 -11.151  -2.190  1.00  0.00           H  
ATOM    113  N   LEU A   8       8.582  -9.069   1.577  1.00  0.00           N  
ATOM    114  CA  LEU A   8       9.532  -9.418   2.619  1.00  0.00           C  
ATOM    115  C   LEU A   8       8.965  -9.196   4.020  1.00  0.00           C  
ATOM    116  O   LEU A   8       8.942 -10.107   4.844  1.00  0.00           O  
ATOM    117  CB  LEU A   8      10.833  -8.603   2.396  1.00  0.00           C  
ATOM    118  CG  LEU A   8      12.104  -9.121   3.111  1.00  0.00           C  
ATOM    119  CD1 LEU A   8      13.352  -8.551   2.420  1.00  0.00           C  
ATOM    120  CD2 LEU A   8      12.165  -8.781   4.609  1.00  0.00           C  
ATOM    121  H   LEU A   8       8.789  -8.258   1.035  1.00  0.00           H  
ATOM    122  HA  LEU A   8       9.763 -10.469   2.531  1.00  0.00           H  
ATOM    123  HB2 LEU A   8      11.044  -8.640   1.306  1.00  0.00           H  
ATOM    124  HB3 LEU A   8      10.673  -7.533   2.647  1.00  0.00           H  
ATOM    125  HG  LEU A   8      12.139 -10.226   3.004  1.00  0.00           H  
ATOM    126 HD11 LEU A   8      13.365  -7.443   2.498  1.00  0.00           H  
ATOM    127 HD12 LEU A   8      13.367  -8.828   1.344  1.00  0.00           H  
ATOM    128 HD13 LEU A   8      14.274  -8.947   2.896  1.00  0.00           H  
ATOM    129 HD21 LEU A   8      11.364  -9.299   5.179  1.00  0.00           H  
ATOM    130 HD22 LEU A   8      12.066  -7.686   4.763  1.00  0.00           H  
ATOM    131 HD23 LEU A   8      13.138  -9.109   5.032  1.00  0.00           H  
ATOM    132  N   ALA A   9       8.408  -8.002   4.303  1.00  0.00           N  
ATOM    133  CA  ALA A   9       7.914  -7.620   5.612  1.00  0.00           C  
ATOM    134  C   ALA A   9       6.765  -8.474   6.131  1.00  0.00           C  
ATOM    135  O   ALA A   9       6.756  -8.891   7.288  1.00  0.00           O  
ATOM    136  CB  ALA A   9       7.480  -6.141   5.575  1.00  0.00           C  
ATOM    137  H   ALA A   9       8.398  -7.283   3.613  1.00  0.00           H  
ATOM    138  HA  ALA A   9       8.726  -7.734   6.316  1.00  0.00           H  
ATOM    139  HB1 ALA A   9       6.647  -5.995   4.854  1.00  0.00           H  
ATOM    140  HB2 ALA A   9       7.154  -5.794   6.579  1.00  0.00           H  
ATOM    141  HB3 ALA A   9       8.331  -5.508   5.245  1.00  0.00           H  
ATOM    142  N   ALA A  10       5.779  -8.795   5.269  1.00  0.00           N  
ATOM    143  CA  ALA A  10       4.679  -9.682   5.589  1.00  0.00           C  
ATOM    144  C   ALA A  10       5.128 -11.105   5.907  1.00  0.00           C  
ATOM    145  O   ALA A  10       4.661 -11.741   6.848  1.00  0.00           O  
ATOM    146  CB  ALA A  10       3.683  -9.702   4.414  1.00  0.00           C  
ATOM    147  H   ALA A  10       5.782  -8.417   4.347  1.00  0.00           H  
ATOM    148  HA  ALA A  10       4.181  -9.297   6.467  1.00  0.00           H  
ATOM    149  HB1 ALA A  10       3.319  -8.672   4.210  1.00  0.00           H  
ATOM    150  HB2 ALA A  10       4.168 -10.079   3.489  1.00  0.00           H  
ATOM    151  HB3 ALA A  10       2.804 -10.342   4.645  1.00  0.00           H  
ATOM    152  N   LYS A  11       6.091 -11.618   5.125  1.00  0.00           N  
ATOM    153  CA  LYS A  11       6.586 -12.977   5.213  1.00  0.00           C  
ATOM    154  C   LYS A  11       7.560 -13.200   6.365  1.00  0.00           C  
ATOM    155  O   LYS A  11       7.746 -14.323   6.823  1.00  0.00           O  
ATOM    156  CB  LYS A  11       7.221 -13.286   3.836  1.00  0.00           C  
ATOM    157  CG  LYS A  11       7.820 -14.683   3.634  1.00  0.00           C  
ATOM    158  CD  LYS A  11       7.930 -15.132   2.156  1.00  0.00           C  
ATOM    159  CE  LYS A  11       8.600 -14.158   1.164  1.00  0.00           C  
ATOM    160  NZ  LYS A  11       7.647 -13.138   0.668  1.00  0.00           N  
ATOM    161  H   LYS A  11       6.495 -11.041   4.419  1.00  0.00           H  
ATOM    162  HA  LYS A  11       5.753 -13.643   5.381  1.00  0.00           H  
ATOM    163  HB2 LYS A  11       6.404 -13.145   3.096  1.00  0.00           H  
ATOM    164  HB3 LYS A  11       8.006 -12.526   3.636  1.00  0.00           H  
ATOM    165  HG2 LYS A  11       8.821 -14.715   4.114  1.00  0.00           H  
ATOM    166  HG3 LYS A  11       7.190 -15.426   4.170  1.00  0.00           H  
ATOM    167  HD2 LYS A  11       8.532 -16.066   2.161  1.00  0.00           H  
ATOM    168  HD3 LYS A  11       6.921 -15.414   1.786  1.00  0.00           H  
ATOM    169  HE2 LYS A  11       9.469 -13.645   1.630  1.00  0.00           H  
ATOM    170  HE3 LYS A  11       8.955 -14.731   0.281  1.00  0.00           H  
ATOM    171  HZ1 LYS A  11       6.745 -13.579   0.394  1.00  0.00           H  
ATOM    172  HZ2 LYS A  11       8.007 -12.608  -0.151  1.00  0.00           H  
ATOM    173  HZ3 LYS A  11       7.451 -12.428   1.403  1.00  0.00           H  
ATOM    174  N   PHE A  12       8.161 -12.123   6.907  1.00  0.00           N  
ATOM    175  CA  PHE A  12       9.065 -12.200   8.046  1.00  0.00           C  
ATOM    176  C   PHE A  12       8.342 -11.903   9.359  1.00  0.00           C  
ATOM    177  O   PHE A  12       8.944 -11.906  10.430  1.00  0.00           O  
ATOM    178  CB  PHE A  12      10.248 -11.204   7.870  1.00  0.00           C  
ATOM    179  CG  PHE A  12      11.390 -11.823   7.097  1.00  0.00           C  
ATOM    180  CD1 PHE A  12      12.641 -11.986   7.718  1.00  0.00           C  
ATOM    181  CD2 PHE A  12      11.249 -12.234   5.759  1.00  0.00           C  
ATOM    182  CE1 PHE A  12      13.724 -12.540   7.023  1.00  0.00           C  
ATOM    183  CE2 PHE A  12      12.328 -12.786   5.057  1.00  0.00           C  
ATOM    184  CZ  PHE A  12      13.567 -12.938   5.690  1.00  0.00           C  
ATOM    185  H   PHE A  12       8.064 -11.230   6.476  1.00  0.00           H  
ATOM    186  HA  PHE A  12       9.452 -13.203   8.149  1.00  0.00           H  
ATOM    187  HB2 PHE A  12       9.909 -10.295   7.328  1.00  0.00           H  
ATOM    188  HB3 PHE A  12      10.649 -10.891   8.857  1.00  0.00           H  
ATOM    189  HD1 PHE A  12      12.768 -11.683   8.747  1.00  0.00           H  
ATOM    190  HD2 PHE A  12      10.299 -12.121   5.257  1.00  0.00           H  
ATOM    191  HE1 PHE A  12      14.678 -12.661   7.514  1.00  0.00           H  
ATOM    192  HE2 PHE A  12      12.207 -13.095   4.030  1.00  0.00           H  
ATOM    193  HZ  PHE A  12      14.401 -13.365   5.153  1.00  0.00           H  
ATOM    194  N   GLY A  13       7.011 -11.678   9.324  1.00  0.00           N  
ATOM    195  CA  GLY A  13       6.181 -11.628  10.526  1.00  0.00           C  
ATOM    196  C   GLY A  13       5.955 -10.239  11.084  1.00  0.00           C  
ATOM    197  O   GLY A  13       6.563  -9.876  12.094  1.00  0.00           O  
ATOM    198  H   GLY A  13       6.559 -11.655   8.435  1.00  0.00           H  
ATOM    199  HA2 GLY A  13       5.226 -12.064  10.275  1.00  0.00           H  
ATOM    200  HA3 GLY A  13       6.673 -12.189  11.306  1.00  0.00           H  
ATOM    201  N   PRO A  14       5.051  -9.417  10.554  1.00  0.00           N  
ATOM    202  CA  PRO A  14       5.011  -7.994  10.875  1.00  0.00           C  
ATOM    203  C   PRO A  14       4.344  -7.773  12.216  1.00  0.00           C  
ATOM    204  O   PRO A  14       4.460  -6.692  12.792  1.00  0.00           O  
ATOM    205  CB  PRO A  14       4.193  -7.387   9.722  1.00  0.00           C  
ATOM    206  CG  PRO A  14       3.285  -8.530   9.260  1.00  0.00           C  
ATOM    207  CD  PRO A  14       4.194  -9.748   9.415  1.00  0.00           C  
ATOM    208  HA  PRO A  14       6.015  -7.602  10.933  1.00  0.00           H  
ATOM    209  HB2 PRO A  14       3.631  -6.473  10.010  1.00  0.00           H  
ATOM    210  HB3 PRO A  14       4.888  -7.132   8.894  1.00  0.00           H  
ATOM    211  HG2 PRO A  14       2.408  -8.621   9.937  1.00  0.00           H  
ATOM    212  HG3 PRO A  14       2.930  -8.396   8.216  1.00  0.00           H  
ATOM    213  HD2 PRO A  14       3.613 -10.680   9.583  1.00  0.00           H  
ATOM    214  HD3 PRO A  14       4.841  -9.861   8.519  1.00  0.00           H  
ATOM    215  N   LYS A  15       3.644  -8.787  12.763  1.00  0.00           N  
ATOM    216  CA  LYS A  15       3.060  -8.716  14.085  1.00  0.00           C  
ATOM    217  C   LYS A  15       4.110  -8.548  15.178  1.00  0.00           C  
ATOM    218  O   LYS A  15       3.926  -7.745  16.093  1.00  0.00           O  
ATOM    219  CB  LYS A  15       2.125  -9.918  14.390  1.00  0.00           C  
ATOM    220  CG  LYS A  15       1.405  -9.858  15.760  1.00  0.00           C  
ATOM    221  CD  LYS A  15       0.476  -8.636  15.937  1.00  0.00           C  
ATOM    222  CE  LYS A  15       0.545  -8.012  17.341  1.00  0.00           C  
ATOM    223  NZ  LYS A  15       0.101  -6.598  17.299  1.00  0.00           N  
ATOM    224  H   LYS A  15       3.548  -9.633  12.244  1.00  0.00           H  
ATOM    225  HA  LYS A  15       2.468  -7.812  14.092  1.00  0.00           H  
ATOM    226  HB2 LYS A  15       1.356  -9.976  13.590  1.00  0.00           H  
ATOM    227  HB3 LYS A  15       2.718 -10.856  14.344  1.00  0.00           H  
ATOM    228  HG2 LYS A  15       0.810 -10.786  15.899  1.00  0.00           H  
ATOM    229  HG3 LYS A  15       2.177  -9.858  16.558  1.00  0.00           H  
ATOM    230  HD2 LYS A  15       0.760  -7.866  15.187  1.00  0.00           H  
ATOM    231  HD3 LYS A  15      -0.568  -8.933  15.698  1.00  0.00           H  
ATOM    232  HE2 LYS A  15      -0.091  -8.574  18.059  1.00  0.00           H  
ATOM    233  HE3 LYS A  15       1.594  -8.016  17.706  1.00  0.00           H  
ATOM    234  HZ1 LYS A  15       0.124  -6.175  18.249  1.00  0.00           H  
ATOM    235  HZ2 LYS A  15      -0.861  -6.528  16.908  1.00  0.00           H  
ATOM    236  HZ3 LYS A  15       0.756  -6.076  16.682  1.00  0.00           H  
ATOM    237  N   LEU A  16       5.255  -9.252  15.063  1.00  0.00           N  
ATOM    238  CA  LEU A  16       6.393  -9.163  15.961  1.00  0.00           C  
ATOM    239  C   LEU A  16       7.010  -7.772  15.957  1.00  0.00           C  
ATOM    240  O   LEU A  16       7.357  -7.222  17.000  1.00  0.00           O  
ATOM    241  CB  LEU A  16       7.492 -10.198  15.592  1.00  0.00           C  
ATOM    242  CG  LEU A  16       7.143 -11.695  15.806  1.00  0.00           C  
ATOM    243  CD1 LEU A  16       6.645 -11.992  17.230  1.00  0.00           C  
ATOM    244  CD2 LEU A  16       6.179 -12.275  14.756  1.00  0.00           C  
ATOM    245  H   LEU A  16       5.396  -9.874  14.296  1.00  0.00           H  
ATOM    246  HA  LEU A  16       6.047  -9.341  16.968  1.00  0.00           H  
ATOM    247  HB2 LEU A  16       7.799 -10.061  14.533  1.00  0.00           H  
ATOM    248  HB3 LEU A  16       8.385  -9.994  16.220  1.00  0.00           H  
ATOM    249  HG  LEU A  16       8.099 -12.246  15.678  1.00  0.00           H  
ATOM    250 HD11 LEU A  16       7.363 -11.608  17.985  1.00  0.00           H  
ATOM    251 HD12 LEU A  16       6.545 -13.089  17.375  1.00  0.00           H  
ATOM    252 HD13 LEU A  16       5.651 -11.530  17.410  1.00  0.00           H  
ATOM    253 HD21 LEU A  16       6.130 -13.380  14.863  1.00  0.00           H  
ATOM    254 HD22 LEU A  16       6.541 -12.042  13.732  1.00  0.00           H  
ATOM    255 HD23 LEU A  16       5.151 -11.874  14.888  1.00  0.00           H  
ATOM    256  N   PHE A  17       7.120  -7.141  14.767  1.00  0.00           N  
ATOM    257  CA  PHE A  17       7.520  -5.751  14.632  1.00  0.00           C  
ATOM    258  C   PHE A  17       6.523  -4.799  15.296  1.00  0.00           C  
ATOM    259  O   PHE A  17       6.898  -3.928  16.079  1.00  0.00           O  
ATOM    260  CB  PHE A  17       7.666  -5.419  13.118  1.00  0.00           C  
ATOM    261  CG  PHE A  17       8.383  -4.116  12.874  1.00  0.00           C  
ATOM    262  CD1 PHE A  17       9.753  -4.113  12.575  1.00  0.00           C  
ATOM    263  CD2 PHE A  17       7.695  -2.890  12.910  1.00  0.00           C  
ATOM    264  CE1 PHE A  17      10.433  -2.912  12.333  1.00  0.00           C  
ATOM    265  CE2 PHE A  17       8.369  -1.685  12.671  1.00  0.00           C  
ATOM    266  CZ  PHE A  17       9.739  -1.697  12.384  1.00  0.00           C  
ATOM    267  H   PHE A  17       6.881  -7.626  13.930  1.00  0.00           H  
ATOM    268  HA  PHE A  17       8.471  -5.624  15.128  1.00  0.00           H  
ATOM    269  HB2 PHE A  17       8.256  -6.223  12.627  1.00  0.00           H  
ATOM    270  HB3 PHE A  17       6.676  -5.375  12.616  1.00  0.00           H  
ATOM    271  HD1 PHE A  17      10.290  -5.048  12.519  1.00  0.00           H  
ATOM    272  HD2 PHE A  17       6.636  -2.869  13.119  1.00  0.00           H  
ATOM    273  HE1 PHE A  17      11.486  -2.930  12.094  1.00  0.00           H  
ATOM    274  HE2 PHE A  17       7.831  -0.750  12.713  1.00  0.00           H  
ATOM    275  HZ  PHE A  17      10.255  -0.768  12.187  1.00  0.00           H  
ATOM    276  N   SER A  18       5.213  -4.999  15.033  1.00  0.00           N  
ATOM    277  CA  SER A  18       4.132  -4.086  15.400  1.00  0.00           C  
ATOM    278  C   SER A  18       4.005  -3.764  16.876  1.00  0.00           C  
ATOM    279  O   SER A  18       3.693  -2.637  17.238  1.00  0.00           O  
ATOM    280  CB  SER A  18       2.733  -4.561  14.892  1.00  0.00           C  
ATOM    281  OG  SER A  18       2.217  -5.686  15.620  1.00  0.00           O  
ATOM    282  H   SER A  18       4.976  -5.729  14.397  1.00  0.00           H  
ATOM    283  HA  SER A  18       4.347  -3.147  14.911  1.00  0.00           H  
ATOM    284  HB2 SER A  18       2.013  -3.720  14.976  1.00  0.00           H  
ATOM    285  HB3 SER A  18       2.816  -4.820  13.815  1.00  0.00           H  
ATOM    286  HG  SER A  18       2.927  -6.332  15.631  1.00  0.00           H  
ATOM    287  N   LEU A  19       4.245  -4.738  17.777  1.00  0.00           N  
ATOM    288  CA  LEU A  19       3.898  -4.600  19.181  1.00  0.00           C  
ATOM    289  C   LEU A  19       4.774  -3.634  19.975  1.00  0.00           C  
ATOM    290  O   LEU A  19       4.380  -3.184  21.044  1.00  0.00           O  
ATOM    291  CB  LEU A  19       3.814  -5.994  19.855  1.00  0.00           C  
ATOM    292  CG  LEU A  19       5.141  -6.774  19.976  1.00  0.00           C  
ATOM    293  CD1 LEU A  19       5.649  -6.760  21.425  1.00  0.00           C  
ATOM    294  CD2 LEU A  19       4.971  -8.229  19.513  1.00  0.00           C  
ATOM    295  H   LEU A  19       4.577  -5.631  17.481  1.00  0.00           H  
ATOM    296  HA  LEU A  19       2.908  -4.171  19.228  1.00  0.00           H  
ATOM    297  HB2 LEU A  19       3.373  -5.884  20.869  1.00  0.00           H  
ATOM    298  HB3 LEU A  19       3.104  -6.610  19.261  1.00  0.00           H  
ATOM    299  HG  LEU A  19       5.902  -6.297  19.323  1.00  0.00           H  
ATOM    300 HD11 LEU A  19       5.727  -5.720  21.809  1.00  0.00           H  
ATOM    301 HD12 LEU A  19       6.642  -7.252  21.503  1.00  0.00           H  
ATOM    302 HD13 LEU A  19       4.942  -7.307  22.084  1.00  0.00           H  
ATOM    303 HD21 LEU A  19       5.940  -8.769  19.575  1.00  0.00           H  
ATOM    304 HD22 LEU A  19       4.613  -8.268  18.462  1.00  0.00           H  
ATOM    305 HD23 LEU A  19       4.238  -8.756  20.160  1.00  0.00           H  
ATOM    306  N   VAL A  20       5.960  -3.253  19.452  1.00  0.00           N  
ATOM    307  CA  VAL A  20       6.730  -2.129  19.993  1.00  0.00           C  
ATOM    308  C   VAL A  20       7.008  -1.143  18.856  1.00  0.00           C  
ATOM    309  O   VAL A  20       7.859  -0.265  18.941  1.00  0.00           O  
ATOM    310  CB  VAL A  20       8.045  -2.570  20.661  1.00  0.00           C  
ATOM    311  CG1 VAL A  20       8.564  -1.474  21.615  1.00  0.00           C  
ATOM    312  CG2 VAL A  20       7.808  -3.839  21.503  1.00  0.00           C  
ATOM    313  H   VAL A  20       6.273  -3.661  18.598  1.00  0.00           H  
ATOM    314  HA  VAL A  20       6.139  -1.598  20.724  1.00  0.00           H  
ATOM    315  HB  VAL A  20       8.812  -2.777  19.885  1.00  0.00           H  
ATOM    316 HG11 VAL A  20       7.793  -1.230  22.377  1.00  0.00           H  
ATOM    317 HG12 VAL A  20       9.475  -1.817  22.151  1.00  0.00           H  
ATOM    318 HG13 VAL A  20       8.822  -0.537  21.076  1.00  0.00           H  
ATOM    319 HG21 VAL A  20       8.699  -4.076  22.123  1.00  0.00           H  
ATOM    320 HG22 VAL A  20       6.962  -3.663  22.201  1.00  0.00           H  
ATOM    321 HG23 VAL A  20       7.553  -4.715  20.869  1.00  0.00           H  
ATOM    322  N   THR A  21       6.308  -1.312  17.709  1.00  0.00           N  
ATOM    323  CA  THR A  21       6.545  -0.654  16.414  1.00  0.00           C  
ATOM    324  C   THR A  21       8.016  -0.597  15.983  1.00  0.00           C  
ATOM    325  O   THR A  21       8.530   0.370  15.421  1.00  0.00           O  
ATOM    326  CB  THR A  21       5.736   0.632  16.210  1.00  0.00           C  
ATOM    327  OG1 THR A  21       5.631   0.972  14.834  1.00  0.00           O  
ATOM    328  CG2 THR A  21       6.296   1.844  16.972  1.00  0.00           C  
ATOM    329  H   THR A  21       5.516  -1.918  17.731  1.00  0.00           H  
ATOM    330  HA  THR A  21       6.108  -1.339  15.702  1.00  0.00           H  
ATOM    331  HB  THR A  21       4.710   0.433  16.585  1.00  0.00           H  
ATOM    332  HG1 THR A  21       5.106   1.775  14.804  1.00  0.00           H  
ATOM    333 HG21 THR A  21       5.628   2.723  16.853  1.00  0.00           H  
ATOM    334 HG22 THR A  21       7.306   2.118  16.600  1.00  0.00           H  
ATOM    335 HG23 THR A  21       6.374   1.617  18.057  1.00  0.00           H  
ATOM    336  N   LYS A  22       8.740  -1.710  16.234  1.00  0.00           N  
ATOM    337  CA  LYS A  22      10.189  -1.759  16.209  1.00  0.00           C  
ATOM    338  C   LYS A  22      10.682  -3.141  16.615  1.00  0.00           C  
ATOM    339  O   LYS A  22      10.608  -3.544  17.781  1.00  0.00           O  
ATOM    340  CB  LYS A  22      10.857  -0.726  17.177  1.00  0.00           C  
ATOM    341  CG  LYS A  22      12.025   0.068  16.561  1.00  0.00           C  
ATOM    342  CD  LYS A  22      11.504   1.118  15.565  1.00  0.00           C  
ATOM    343  CE  LYS A  22      12.542   2.128  15.084  1.00  0.00           C  
ATOM    344  NZ  LYS A  22      11.860   3.142  14.249  1.00  0.00           N  
ATOM    345  H   LYS A  22       8.246  -2.518  16.544  1.00  0.00           H  
ATOM    346  HA  LYS A  22      10.495  -1.577  15.189  1.00  0.00           H  
ATOM    347  HB2 LYS A  22      10.088   0.009  17.499  1.00  0.00           H  
ATOM    348  HB3 LYS A  22      11.200  -1.206  18.118  1.00  0.00           H  
ATOM    349  HG2 LYS A  22      12.550   0.591  17.388  1.00  0.00           H  
ATOM    350  HG3 LYS A  22      12.750  -0.622  16.080  1.00  0.00           H  
ATOM    351  HD2 LYS A  22      11.051   0.590  14.699  1.00  0.00           H  
ATOM    352  HD3 LYS A  22      10.682   1.659  16.081  1.00  0.00           H  
ATOM    353  HE2 LYS A  22      13.015   2.645  15.946  1.00  0.00           H  
ATOM    354  HE3 LYS A  22      13.328   1.632  14.476  1.00  0.00           H  
ATOM    355  HZ1 LYS A  22      11.126   3.610  14.819  1.00  0.00           H  
ATOM    356  HZ2 LYS A  22      11.400   2.673  13.443  1.00  0.00           H  
ATOM    357  HZ3 LYS A  22      12.539   3.850  13.904  1.00  0.00           H  
ATOM    358  N   LYS A  23      11.216  -3.925  15.660  1.00  0.00           N  
ATOM    359  CA  LYS A  23      11.953  -5.131  15.976  1.00  0.00           C  
ATOM    360  C   LYS A  23      12.791  -5.515  14.773  1.00  0.00           C  
ATOM    361  O   LYS A  23      12.591  -4.975  13.689  1.00  0.00           O  
ATOM    362  CB  LYS A  23      11.039  -6.294  16.460  1.00  0.00           C  
ATOM    363  CG  LYS A  23      11.584  -6.989  17.721  1.00  0.00           C  
ATOM    364  CD  LYS A  23      10.496  -7.513  18.684  1.00  0.00           C  
ATOM    365  CE  LYS A  23       9.555  -6.459  19.303  1.00  0.00           C  
ATOM    366  NZ  LYS A  23      10.306  -5.312  19.864  1.00  0.00           N  
ATOM    367  H   LYS A  23      11.221  -3.663  14.698  1.00  0.00           H  
ATOM    368  HA  LYS A  23      12.657  -4.872  16.753  1.00  0.00           H  
ATOM    369  HB2 LYS A  23      10.050  -5.847  16.699  1.00  0.00           H  
ATOM    370  HB3 LYS A  23      10.847  -7.032  15.652  1.00  0.00           H  
ATOM    371  HG2 LYS A  23      12.223  -7.841  17.405  1.00  0.00           H  
ATOM    372  HG3 LYS A  23      12.243  -6.290  18.278  1.00  0.00           H  
ATOM    373  HD2 LYS A  23       9.869  -8.252  18.142  1.00  0.00           H  
ATOM    374  HD3 LYS A  23      11.001  -8.062  19.508  1.00  0.00           H  
ATOM    375  HE2 LYS A  23       8.856  -6.055  18.540  1.00  0.00           H  
ATOM    376  HE3 LYS A  23       8.957  -6.921  20.118  1.00  0.00           H  
ATOM    377  HZ1 LYS A  23      10.602  -4.697  19.080  1.00  0.00           H  
ATOM    378  HZ2 LYS A  23      11.140  -5.638  20.392  1.00  0.00           H  
ATOM    379  HZ3 LYS A  23       9.692  -4.751  20.489  1.00  0.00           H  
ATOM    380  N   SER A  24      13.777  -6.420  14.947  1.00  0.00           N  
ATOM    381  CA  SER A  24      14.781  -6.749  13.934  1.00  0.00           C  
ATOM    382  C   SER A  24      15.667  -5.570  13.568  1.00  0.00           C  
ATOM    383  O   SER A  24      16.028  -4.770  14.435  1.00  0.00           O  
ATOM    384  CB  SER A  24      14.211  -7.422  12.654  1.00  0.00           C  
ATOM    385  OG  SER A  24      15.266  -7.941  11.844  1.00  0.00           O  
ATOM    386  H   SER A  24      13.919  -6.841  15.840  1.00  0.00           H  
ATOM    387  HA  SER A  24      15.439  -7.471  14.396  1.00  0.00           H  
ATOM    388  HB2 SER A  24      13.544  -8.256  12.958  1.00  0.00           H  
ATOM    389  HB3 SER A  24      13.609  -6.690  12.074  1.00  0.00           H  
ATOM    390  HG  SER A  24      14.876  -8.360  11.074  1.00  0.00           H  
TER     391      SER A  24                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   PHE A   1       2.954   0.866  -2.436  1.00  0.00           N  
ATOM      2  CA  PHE A   1       2.656  -0.443  -1.904  1.00  0.00           C  
ATOM      3  C   PHE A   1       3.943  -1.186  -1.631  1.00  0.00           C  
ATOM      4  O   PHE A   1       4.002  -2.068  -0.777  1.00  0.00           O  
ATOM      5  CB  PHE A   1       1.782  -1.271  -2.881  1.00  0.00           C  
ATOM      6  CG  PHE A   1       0.471  -0.576  -3.118  1.00  0.00           C  
ATOM      7  CD1 PHE A   1      -0.505  -0.541  -2.108  1.00  0.00           C  
ATOM      8  CD2 PHE A   1       0.202   0.051  -4.347  1.00  0.00           C  
ATOM      9  CE1 PHE A   1      -1.728   0.110  -2.320  1.00  0.00           C  
ATOM     10  CE2 PHE A   1      -1.019   0.703  -4.562  1.00  0.00           C  
ATOM     11  CZ  PHE A   1      -1.984   0.733  -3.548  1.00  0.00           C  
ATOM     12  H1  PHE A   1       2.181   1.370  -2.814  1.00  0.00           H  
ATOM     13  HA  PHE A   1       2.158  -0.312  -0.955  1.00  0.00           H  
ATOM     14  HB2 PHE A   1       2.299  -1.399  -3.856  1.00  0.00           H  
ATOM     15  HB3 PHE A   1       1.561  -2.274  -2.458  1.00  0.00           H  
ATOM     16  HD1 PHE A   1      -0.315  -1.025  -1.162  1.00  0.00           H  
ATOM     17  HD2 PHE A   1       0.940   0.028  -5.135  1.00  0.00           H  
ATOM     18  HE1 PHE A   1      -2.475   0.128  -1.540  1.00  0.00           H  
ATOM     19  HE2 PHE A   1      -1.218   1.178  -5.512  1.00  0.00           H  
ATOM     20  HZ  PHE A   1      -2.927   1.232  -3.717  1.00  0.00           H  
ATOM     21  N   LEU A   2       5.010  -0.829  -2.376  1.00  0.00           N  
ATOM     22  CA  LEU A   2       6.358  -1.375  -2.264  1.00  0.00           C  
ATOM     23  C   LEU A   2       6.456  -2.907  -2.304  1.00  0.00           C  
ATOM     24  O   LEU A   2       6.985  -3.502  -1.362  1.00  0.00           O  
ATOM     25  CB  LEU A   2       7.090  -0.817  -1.015  1.00  0.00           C  
ATOM     26  CG  LEU A   2       7.185   0.723  -0.949  1.00  0.00           C  
ATOM     27  CD1 LEU A   2       7.740   1.165   0.414  1.00  0.00           C  
ATOM     28  CD2 LEU A   2       8.048   1.307  -2.079  1.00  0.00           C  
ATOM     29  H   LEU A   2       4.873  -0.053  -2.985  1.00  0.00           H  
ATOM     30  HA  LEU A   2       6.899  -1.024  -3.130  1.00  0.00           H  
ATOM     31  HB2 LEU A   2       6.550  -1.171  -0.111  1.00  0.00           H  
ATOM     32  HB3 LEU A   2       8.122  -1.226  -0.972  1.00  0.00           H  
ATOM     33  HG  LEU A   2       6.161   1.144  -1.039  1.00  0.00           H  
ATOM     34 HD11 LEU A   2       7.101   0.778   1.236  1.00  0.00           H  
ATOM     35 HD12 LEU A   2       7.765   2.273   0.478  1.00  0.00           H  
ATOM     36 HD13 LEU A   2       8.773   0.781   0.556  1.00  0.00           H  
ATOM     37 HD21 LEU A   2       9.076   0.887  -2.038  1.00  0.00           H  
ATOM     38 HD22 LEU A   2       8.119   2.410  -1.973  1.00  0.00           H  
ATOM     39 HD23 LEU A   2       7.611   1.087  -3.077  1.00  0.00           H  
ATOM     40  N   PRO A   3       5.969  -3.605  -3.335  1.00  0.00           N  
ATOM     41  CA  PRO A   3       5.532  -4.997  -3.228  1.00  0.00           C  
ATOM     42  C   PRO A   3       6.629  -5.984  -2.877  1.00  0.00           C  
ATOM     43  O   PRO A   3       6.355  -6.943  -2.160  1.00  0.00           O  
ATOM     44  CB  PRO A   3       4.885  -5.298  -4.593  1.00  0.00           C  
ATOM     45  CG  PRO A   3       5.478  -4.253  -5.546  1.00  0.00           C  
ATOM     46  CD  PRO A   3       5.643  -3.033  -4.643  1.00  0.00           C  
ATOM     47  HA  PRO A   3       4.814  -5.057  -2.423  1.00  0.00           H  
ATOM     48  HB2 PRO A   3       5.053  -6.338  -4.946  1.00  0.00           H  
ATOM     49  HB3 PRO A   3       3.790  -5.127  -4.513  1.00  0.00           H  
ATOM     50  HG2 PRO A   3       6.472  -4.593  -5.908  1.00  0.00           H  
ATOM     51  HG3 PRO A   3       4.821  -4.053  -6.419  1.00  0.00           H  
ATOM     52  HD2 PRO A   3       6.445  -2.358  -5.011  1.00  0.00           H  
ATOM     53  HD3 PRO A   3       4.681  -2.483  -4.568  1.00  0.00           H  
ATOM     54  N   ILE A   4       7.878  -5.794  -3.347  1.00  0.00           N  
ATOM     55  CA  ILE A   4       9.001  -6.637  -2.958  1.00  0.00           C  
ATOM     56  C   ILE A   4       9.341  -6.522  -1.472  1.00  0.00           C  
ATOM     57  O   ILE A   4       9.487  -7.521  -0.767  1.00  0.00           O  
ATOM     58  CB  ILE A   4      10.220  -6.410  -3.860  1.00  0.00           C  
ATOM     59  CG1 ILE A   4      11.408  -7.351  -3.534  1.00  0.00           C  
ATOM     60  CG2 ILE A   4      10.680  -4.934  -3.858  1.00  0.00           C  
ATOM     61  CD1 ILE A   4      11.084  -8.844  -3.668  1.00  0.00           C  
ATOM     62  H   ILE A   4       8.063  -5.041  -3.974  1.00  0.00           H  
ATOM     63  HA  ILE A   4       8.684  -7.659  -3.104  1.00  0.00           H  
ATOM     64  HB  ILE A   4       9.899  -6.647  -4.897  1.00  0.00           H  
ATOM     65 HG12 ILE A   4      12.234  -7.109  -4.236  1.00  0.00           H  
ATOM     66 HG13 ILE A   4      11.786  -7.142  -2.510  1.00  0.00           H  
ATOM     67 HG21 ILE A   4      11.487  -4.799  -4.611  1.00  0.00           H  
ATOM     68 HG22 ILE A   4       9.856  -4.237  -4.122  1.00  0.00           H  
ATOM     69 HG23 ILE A   4      11.101  -4.648  -2.870  1.00  0.00           H  
ATOM     70 HD11 ILE A   4      12.007  -9.448  -3.532  1.00  0.00           H  
ATOM     71 HD12 ILE A   4      10.347  -9.166  -2.902  1.00  0.00           H  
ATOM     72 HD13 ILE A   4      10.674  -9.065  -4.677  1.00  0.00           H  
ATOM     73  N   LEU A   5       9.388  -5.288  -0.930  1.00  0.00           N  
ATOM     74  CA  LEU A   5       9.619  -5.011   0.474  1.00  0.00           C  
ATOM     75  C   LEU A   5       8.471  -5.491   1.343  1.00  0.00           C  
ATOM     76  O   LEU A   5       8.677  -6.097   2.392  1.00  0.00           O  
ATOM     77  CB  LEU A   5       9.858  -3.499   0.709  1.00  0.00           C  
ATOM     78  CG  LEU A   5      11.036  -2.902  -0.095  1.00  0.00           C  
ATOM     79  CD1 LEU A   5      11.153  -1.394   0.170  1.00  0.00           C  
ATOM     80  CD2 LEU A   5      12.373  -3.593   0.218  1.00  0.00           C  
ATOM     81  H   LEU A   5       9.192  -4.494  -1.501  1.00  0.00           H  
ATOM     82  HA  LEU A   5      10.491  -5.566   0.787  1.00  0.00           H  
ATOM     83  HB2 LEU A   5       8.936  -2.938   0.441  1.00  0.00           H  
ATOM     84  HB3 LEU A   5      10.055  -3.323   1.788  1.00  0.00           H  
ATOM     85  HG  LEU A   5      10.828  -3.032  -1.178  1.00  0.00           H  
ATOM     86 HD11 LEU A   5      11.980  -0.959  -0.431  1.00  0.00           H  
ATOM     87 HD12 LEU A   5      11.364  -1.204   1.244  1.00  0.00           H  
ATOM     88 HD13 LEU A   5      10.211  -0.873  -0.103  1.00  0.00           H  
ATOM     89 HD21 LEU A   5      13.196  -3.099  -0.343  1.00  0.00           H  
ATOM     90 HD22 LEU A   5      12.354  -4.664  -0.077  1.00  0.00           H  
ATOM     91 HD23 LEU A   5      12.601  -3.523   1.303  1.00  0.00           H  
ATOM     92  N   ALA A   6       7.219  -5.281   0.888  1.00  0.00           N  
ATOM     93  CA  ALA A   6       6.022  -5.797   1.520  1.00  0.00           C  
ATOM     94  C   ALA A   6       5.986  -7.322   1.571  1.00  0.00           C  
ATOM     95  O   ALA A   6       5.665  -7.916   2.598  1.00  0.00           O  
ATOM     96  CB  ALA A   6       4.784  -5.264   0.776  1.00  0.00           C  
ATOM     97  H   ALA A   6       7.081  -4.735   0.065  1.00  0.00           H  
ATOM     98  HA  ALA A   6       6.005  -5.443   2.541  1.00  0.00           H  
ATOM     99  HB1 ALA A   6       4.759  -5.636  -0.271  1.00  0.00           H  
ATOM    100  HB2 ALA A   6       3.847  -5.574   1.285  1.00  0.00           H  
ATOM    101  HB3 ALA A   6       4.808  -4.154   0.741  1.00  0.00           H  
ATOM    102  N   SER A   7       6.382  -8.002   0.472  1.00  0.00           N  
ATOM    103  CA  SER A   7       6.532  -9.452   0.408  1.00  0.00           C  
ATOM    104  C   SER A   7       7.558  -9.979   1.394  1.00  0.00           C  
ATOM    105  O   SER A   7       7.334 -10.997   2.047  1.00  0.00           O  
ATOM    106  CB  SER A   7       6.911  -9.936  -1.025  1.00  0.00           C  
ATOM    107  OG  SER A   7       6.968 -11.367  -1.158  1.00  0.00           O  
ATOM    108  H   SER A   7       6.567  -7.494  -0.366  1.00  0.00           H  
ATOM    109  HA  SER A   7       5.582  -9.889   0.678  1.00  0.00           H  
ATOM    110  HB2 SER A   7       6.143  -9.539  -1.723  1.00  0.00           H  
ATOM    111  HB3 SER A   7       7.885  -9.491  -1.322  1.00  0.00           H  
ATOM    112  HG  SER A   7       6.831 -11.529  -2.094  1.00  0.00           H  
ATOM    113  N   LEU A   8       8.718  -9.315   1.553  1.00  0.00           N  
ATOM    114  CA  LEU A   8       9.667  -9.650   2.604  1.00  0.00           C  
ATOM    115  C   LEU A   8       9.122  -9.391   4.008  1.00  0.00           C  
ATOM    116  O   LEU A   8       9.141 -10.273   4.863  1.00  0.00           O  
ATOM    117  CB  LEU A   8      10.978  -8.850   2.410  1.00  0.00           C  
ATOM    118  CG  LEU A   8      11.757  -9.206   1.124  1.00  0.00           C  
ATOM    119  CD1 LEU A   8      12.857  -8.167   0.862  1.00  0.00           C  
ATOM    120  CD2 LEU A   8      12.368 -10.614   1.183  1.00  0.00           C  
ATOM    121  H   LEU A   8       8.938  -8.528   0.982  1.00  0.00           H  
ATOM    122  HA  LEU A   8       9.885 -10.706   2.557  1.00  0.00           H  
ATOM    123  HB2 LEU A   8      10.732  -7.767   2.379  1.00  0.00           H  
ATOM    124  HB3 LEU A   8      11.655  -9.014   3.275  1.00  0.00           H  
ATOM    125  HG  LEU A   8      11.058  -9.167   0.262  1.00  0.00           H  
ATOM    126 HD11 LEU A   8      13.397  -8.405  -0.079  1.00  0.00           H  
ATOM    127 HD12 LEU A   8      13.591  -8.157   1.696  1.00  0.00           H  
ATOM    128 HD13 LEU A   8      12.417  -7.151   0.764  1.00  0.00           H  
ATOM    129 HD21 LEU A   8      11.585 -11.392   1.318  1.00  0.00           H  
ATOM    130 HD22 LEU A   8      13.088 -10.684   2.026  1.00  0.00           H  
ATOM    131 HD23 LEU A   8      12.918 -10.829   0.242  1.00  0.00           H  
ATOM    132  N   ALA A   9       8.548  -8.199   4.262  1.00  0.00           N  
ATOM    133  CA  ALA A   9       8.031  -7.802   5.558  1.00  0.00           C  
ATOM    134  C   ALA A   9       6.885  -8.667   6.071  1.00  0.00           C  
ATOM    135  O   ALA A   9       6.859  -9.065   7.234  1.00  0.00           O  
ATOM    136  CB  ALA A   9       7.575  -6.332   5.489  1.00  0.00           C  
ATOM    137  H   ALA A   9       8.519  -7.499   3.553  1.00  0.00           H  
ATOM    138  HA  ALA A   9       8.832  -7.895   6.276  1.00  0.00           H  
ATOM    139  HB1 ALA A   9       6.749  -6.211   4.755  1.00  0.00           H  
ATOM    140  HB2 ALA A   9       7.229  -5.972   6.481  1.00  0.00           H  
ATOM    141  HB3 ALA A   9       8.420  -5.691   5.159  1.00  0.00           H  
ATOM    142  N   ALA A  10       5.923  -9.016   5.193  1.00  0.00           N  
ATOM    143  CA  ALA A  10       4.835  -9.923   5.492  1.00  0.00           C  
ATOM    144  C   ALA A  10       5.304 -11.334   5.832  1.00  0.00           C  
ATOM    145  O   ALA A  10       4.821 -11.973   6.763  1.00  0.00           O  
ATOM    146  CB  ALA A  10       3.870  -9.975   4.292  1.00  0.00           C  
ATOM    147  H   ALA A  10       5.935  -8.641   4.269  1.00  0.00           H  
ATOM    148  HA  ALA A  10       4.307  -9.543   6.354  1.00  0.00           H  
ATOM    149  HB1 ALA A  10       3.490  -8.954   4.069  1.00  0.00           H  
ATOM    150  HB2 ALA A  10       4.387 -10.349   3.383  1.00  0.00           H  
ATOM    151  HB3 ALA A  10       2.999 -10.631   4.506  1.00  0.00           H  
ATOM    152  N   LYS A  11       6.300 -11.833   5.082  1.00  0.00           N  
ATOM    153  CA  LYS A  11       6.812 -13.183   5.192  1.00  0.00           C  
ATOM    154  C   LYS A  11       7.701 -13.405   6.410  1.00  0.00           C  
ATOM    155  O   LYS A  11       7.843 -14.524   6.893  1.00  0.00           O  
ATOM    156  CB  LYS A  11       7.586 -13.457   3.882  1.00  0.00           C  
ATOM    157  CG  LYS A  11       7.955 -14.915   3.584  1.00  0.00           C  
ATOM    158  CD  LYS A  11       8.708 -15.113   2.246  1.00  0.00           C  
ATOM    159  CE  LYS A  11       7.968 -14.663   0.968  1.00  0.00           C  
ATOM    160  NZ  LYS A  11       8.173 -13.223   0.689  1.00  0.00           N  
ATOM    161  H   LYS A  11       6.711 -11.257   4.380  1.00  0.00           H  
ATOM    162  HA  LYS A  11       5.978 -13.865   5.276  1.00  0.00           H  
ATOM    163  HB2 LYS A  11       6.904 -13.121   3.072  1.00  0.00           H  
ATOM    164  HB3 LYS A  11       8.496 -12.819   3.860  1.00  0.00           H  
ATOM    165  HG2 LYS A  11       8.592 -15.301   4.408  1.00  0.00           H  
ATOM    166  HG3 LYS A  11       7.028 -15.528   3.579  1.00  0.00           H  
ATOM    167  HD2 LYS A  11       9.709 -14.635   2.310  1.00  0.00           H  
ATOM    168  HD3 LYS A  11       8.886 -16.206   2.152  1.00  0.00           H  
ATOM    169  HE2 LYS A  11       8.362 -15.227   0.095  1.00  0.00           H  
ATOM    170  HE3 LYS A  11       6.879 -14.860   1.058  1.00  0.00           H  
ATOM    171  HZ1 LYS A  11       7.862 -12.639   1.491  1.00  0.00           H  
ATOM    172  HZ2 LYS A  11       7.624 -12.889  -0.129  1.00  0.00           H  
ATOM    173  HZ3 LYS A  11       9.179 -13.024   0.514  1.00  0.00           H  
ATOM    174  N   PHE A  12       8.291 -12.329   6.968  1.00  0.00           N  
ATOM    175  CA  PHE A  12       9.152 -12.416   8.136  1.00  0.00           C  
ATOM    176  C   PHE A  12       8.429 -12.047   9.428  1.00  0.00           C  
ATOM    177  O   PHE A  12       9.031 -11.996  10.498  1.00  0.00           O  
ATOM    178  CB  PHE A  12      10.400 -11.503   7.970  1.00  0.00           C  
ATOM    179  CG  PHE A  12      11.268 -11.873   6.786  1.00  0.00           C  
ATOM    180  CD1 PHE A  12      11.961 -10.850   6.114  1.00  0.00           C  
ATOM    181  CD2 PHE A  12      11.451 -13.202   6.350  1.00  0.00           C  
ATOM    182  CE1 PHE A  12      12.794 -11.135   5.025  1.00  0.00           C  
ATOM    183  CE2 PHE A  12      12.280 -13.491   5.258  1.00  0.00           C  
ATOM    184  CZ  PHE A  12      12.951 -12.458   4.595  1.00  0.00           C  
ATOM    185  H   PHE A  12       8.238 -11.442   6.515  1.00  0.00           H  
ATOM    186  HA  PHE A  12       9.480 -13.435   8.279  1.00  0.00           H  
ATOM    187  HB2 PHE A  12      10.066 -10.451   7.841  1.00  0.00           H  
ATOM    188  HB3 PHE A  12      11.045 -11.568   8.872  1.00  0.00           H  
ATOM    189  HD1 PHE A  12      11.840  -9.827   6.439  1.00  0.00           H  
ATOM    190  HD2 PHE A  12      10.959 -14.021   6.852  1.00  0.00           H  
ATOM    191  HE1 PHE A  12      13.320 -10.337   4.522  1.00  0.00           H  
ATOM    192  HE2 PHE A  12      12.412 -14.514   4.939  1.00  0.00           H  
ATOM    193  HZ  PHE A  12      13.600 -12.681   3.761  1.00  0.00           H  
ATOM    194  N   GLY A  13       7.100 -11.816   9.375  1.00  0.00           N  
ATOM    195  CA  GLY A  13       6.265 -11.684  10.569  1.00  0.00           C  
ATOM    196  C   GLY A  13       6.018 -10.256  11.008  1.00  0.00           C  
ATOM    197  O   GLY A  13       6.621  -9.800  11.981  1.00  0.00           O  
ATOM    198  H   GLY A  13       6.652 -11.843   8.484  1.00  0.00           H  
ATOM    199  HA2 GLY A  13       5.317 -12.154  10.354  1.00  0.00           H  
ATOM    200  HA3 GLY A  13       6.763 -12.169  11.395  1.00  0.00           H  
ATOM    201  N   PRO A  14       5.105  -9.495  10.408  1.00  0.00           N  
ATOM    202  CA  PRO A  14       5.081  -8.045  10.572  1.00  0.00           C  
ATOM    203  C   PRO A  14       4.420  -7.672  11.878  1.00  0.00           C  
ATOM    204  O   PRO A  14       4.582  -6.548  12.352  1.00  0.00           O  
ATOM    205  CB  PRO A  14       4.263  -7.559   9.363  1.00  0.00           C  
ATOM    206  CG  PRO A  14       3.344  -8.738   9.032  1.00  0.00           C  
ATOM    207  CD  PRO A  14       4.251  -9.936   9.307  1.00  0.00           C  
ATOM    208  HA  PRO A  14       6.090  -7.658  10.584  1.00  0.00           H  
ATOM    209  HB2 PRO A  14       3.710  -6.613   9.552  1.00  0.00           H  
ATOM    210  HB3 PRO A  14       4.956  -7.400   8.510  1.00  0.00           H  
ATOM    211  HG2 PRO A  14       2.474  -8.752   9.722  1.00  0.00           H  
ATOM    212  HG3 PRO A  14       2.979  -8.712   7.983  1.00  0.00           H  
ATOM    213  HD2 PRO A  14       3.669 -10.847   9.565  1.00  0.00           H  
ATOM    214  HD3 PRO A  14       4.899 -10.135   8.427  1.00  0.00           H  
ATOM    215  N   LYS A  15       3.659  -8.593  12.504  1.00  0.00           N  
ATOM    216  CA  LYS A  15       3.048  -8.349  13.795  1.00  0.00           C  
ATOM    217  C   LYS A  15       4.070  -8.190  14.915  1.00  0.00           C  
ATOM    218  O   LYS A  15       3.865  -7.399  15.833  1.00  0.00           O  
ATOM    219  CB  LYS A  15       1.934  -9.366  14.156  1.00  0.00           C  
ATOM    220  CG  LYS A  15       1.108  -8.998  15.414  1.00  0.00           C  
ATOM    221  CD  LYS A  15       0.332  -7.661  15.325  1.00  0.00           C  
ATOM    222  CE  LYS A  15       0.461  -6.811  16.602  1.00  0.00           C  
ATOM    223  NZ  LYS A  15      -0.098  -5.450  16.419  1.00  0.00           N  
ATOM    224  H   LYS A  15       3.526  -9.482  12.073  1.00  0.00           H  
ATOM    225  HA  LYS A  15       2.570  -7.386  13.698  1.00  0.00           H  
ATOM    226  HB2 LYS A  15       1.238  -9.446  13.294  1.00  0.00           H  
ATOM    227  HB3 LYS A  15       2.391 -10.368  14.305  1.00  0.00           H  
ATOM    228  HG2 LYS A  15       0.387  -9.818  15.619  1.00  0.00           H  
ATOM    229  HG3 LYS A  15       1.800  -8.966  16.283  1.00  0.00           H  
ATOM    230  HD2 LYS A  15       0.709  -7.071  14.462  1.00  0.00           H  
ATOM    231  HD3 LYS A  15      -0.736  -7.885  15.118  1.00  0.00           H  
ATOM    232  HE2 LYS A  15      -0.064  -7.301  17.450  1.00  0.00           H  
ATOM    233  HE3 LYS A  15       1.535  -6.696  16.859  1.00  0.00           H  
ATOM    234  HZ1 LYS A  15       0.475  -4.917  15.734  1.00  0.00           H  
ATOM    235  HZ2 LYS A  15      -0.075  -4.930  17.320  1.00  0.00           H  
ATOM    236  HZ3 LYS A  15      -1.078  -5.499  16.074  1.00  0.00           H  
ATOM    237  N   LEU A  16       5.224  -8.885  14.830  1.00  0.00           N  
ATOM    238  CA  LEU A  16       6.344  -8.731  15.747  1.00  0.00           C  
ATOM    239  C   LEU A  16       6.929  -7.325  15.719  1.00  0.00           C  
ATOM    240  O   LEU A  16       7.187  -6.712  16.752  1.00  0.00           O  
ATOM    241  CB  LEU A  16       7.462  -9.743  15.393  1.00  0.00           C  
ATOM    242  CG  LEU A  16       7.028 -11.224  15.439  1.00  0.00           C  
ATOM    243  CD1 LEU A  16       8.152 -12.120  14.896  1.00  0.00           C  
ATOM    244  CD2 LEU A  16       6.629 -11.671  16.853  1.00  0.00           C  
ATOM    245  H   LEU A  16       5.389  -9.507  14.068  1.00  0.00           H  
ATOM    246  HA  LEU A  16       5.994  -8.906  16.754  1.00  0.00           H  
ATOM    247  HB2 LEU A  16       7.834  -9.532  14.368  1.00  0.00           H  
ATOM    248  HB3 LEU A  16       8.314  -9.614  16.095  1.00  0.00           H  
ATOM    249  HG  LEU A  16       6.151 -11.362  14.771  1.00  0.00           H  
ATOM    250 HD11 LEU A  16       9.062 -12.030  15.527  1.00  0.00           H  
ATOM    251 HD12 LEU A  16       8.412 -11.834  13.854  1.00  0.00           H  
ATOM    252 HD13 LEU A  16       7.832 -13.184  14.894  1.00  0.00           H  
ATOM    253 HD21 LEU A  16       6.361 -12.749  16.853  1.00  0.00           H  
ATOM    254 HD22 LEU A  16       5.752 -11.099  17.227  1.00  0.00           H  
ATOM    255 HD23 LEU A  16       7.474 -11.526  17.559  1.00  0.00           H  
ATOM    256  N   PHE A  17       7.097  -6.754  14.508  1.00  0.00           N  
ATOM    257  CA  PHE A  17       7.483  -5.367  14.311  1.00  0.00           C  
ATOM    258  C   PHE A  17       6.415  -4.401  14.814  1.00  0.00           C  
ATOM    259  O   PHE A  17       6.701  -3.411  15.480  1.00  0.00           O  
ATOM    260  CB  PHE A  17       7.788  -5.142  12.802  1.00  0.00           C  
ATOM    261  CG  PHE A  17       8.695  -3.962  12.555  1.00  0.00           C  
ATOM    262  CD1 PHE A  17       8.210  -2.645  12.632  1.00  0.00           C  
ATOM    263  CD2 PHE A  17      10.038  -4.166  12.186  1.00  0.00           C  
ATOM    264  CE1 PHE A  17       9.047  -1.556  12.359  1.00  0.00           C  
ATOM    265  CE2 PHE A  17      10.878  -3.080  11.910  1.00  0.00           C  
ATOM    266  CZ  PHE A  17      10.383  -1.774  12.002  1.00  0.00           C  
ATOM    267  H   PHE A  17       6.898  -7.286  13.688  1.00  0.00           H  
ATOM    268  HA  PHE A  17       8.365  -5.184  14.906  1.00  0.00           H  
ATOM    269  HB2 PHE A  17       8.299  -6.045  12.404  1.00  0.00           H  
ATOM    270  HB3 PHE A  17       6.854  -5.003  12.215  1.00  0.00           H  
ATOM    271  HD1 PHE A  17       7.176  -2.463  12.888  1.00  0.00           H  
ATOM    272  HD2 PHE A  17      10.412  -5.174  12.086  1.00  0.00           H  
ATOM    273  HE1 PHE A  17       8.658  -0.550  12.415  1.00  0.00           H  
ATOM    274  HE2 PHE A  17      11.900  -3.239  11.598  1.00  0.00           H  
ATOM    275  HZ  PHE A  17      11.023  -0.935  11.773  1.00  0.00           H  
ATOM    276  N   SER A  18       5.134  -4.694  14.521  1.00  0.00           N  
ATOM    277  CA  SER A  18       3.982  -3.909  14.949  1.00  0.00           C  
ATOM    278  C   SER A  18       3.793  -3.818  16.458  1.00  0.00           C  
ATOM    279  O   SER A  18       3.498  -2.741  16.965  1.00  0.00           O  
ATOM    280  CB  SER A  18       2.683  -4.481  14.303  1.00  0.00           C  
ATOM    281  OG  SER A  18       1.468  -3.839  14.713  1.00  0.00           O  
ATOM    282  H   SER A  18       4.959  -5.477  13.930  1.00  0.00           H  
ATOM    283  HA  SER A  18       4.128  -2.897  14.601  1.00  0.00           H  
ATOM    284  HB2 SER A  18       2.782  -4.429  13.197  1.00  0.00           H  
ATOM    285  HB3 SER A  18       2.616  -5.555  14.579  1.00  0.00           H  
ATOM    286  HG  SER A  18       1.513  -2.941  14.377  1.00  0.00           H  
ATOM    287  N   LEU A  19       3.936  -4.921  17.225  1.00  0.00           N  
ATOM    288  CA  LEU A  19       3.646  -4.922  18.656  1.00  0.00           C  
ATOM    289  C   LEU A  19       4.553  -4.041  19.507  1.00  0.00           C  
ATOM    290  O   LEU A  19       4.078  -3.366  20.414  1.00  0.00           O  
ATOM    291  CB  LEU A  19       3.452  -6.353  19.234  1.00  0.00           C  
ATOM    292  CG  LEU A  19       4.707  -7.228  19.426  1.00  0.00           C  
ATOM    293  CD1 LEU A  19       5.212  -7.156  20.874  1.00  0.00           C  
ATOM    294  CD2 LEU A  19       4.402  -8.695  19.084  1.00  0.00           C  
ATOM    295  H   LEU A  19       4.207  -5.794  16.825  1.00  0.00           H  
ATOM    296  HA  LEU A  19       2.678  -4.453  18.758  1.00  0.00           H  
ATOM    297  HB2 LEU A  19       2.934  -6.279  20.213  1.00  0.00           H  
ATOM    298  HB3 LEU A  19       2.768  -6.898  18.549  1.00  0.00           H  
ATOM    299  HG  LEU A  19       5.505  -6.873  18.740  1.00  0.00           H  
ATOM    300 HD11 LEU A  19       5.390  -6.104  21.186  1.00  0.00           H  
ATOM    301 HD12 LEU A  19       6.160  -7.724  20.985  1.00  0.00           H  
ATOM    302 HD13 LEU A  19       4.463  -7.594  21.567  1.00  0.00           H  
ATOM    303 HD21 LEU A  19       3.621  -9.094  19.766  1.00  0.00           H  
ATOM    304 HD22 LEU A  19       5.316  -9.314  19.207  1.00  0.00           H  
ATOM    305 HD23 LEU A  19       4.045  -8.792  18.036  1.00  0.00           H  
ATOM    306  N   VAL A  20       5.867  -3.965  19.206  1.00  0.00           N  
ATOM    307  CA  VAL A  20       6.773  -3.076  19.931  1.00  0.00           C  
ATOM    308  C   VAL A  20       6.912  -1.753  19.174  1.00  0.00           C  
ATOM    309  O   VAL A  20       7.573  -0.811  19.613  1.00  0.00           O  
ATOM    310  CB  VAL A  20       8.165  -3.705  20.110  1.00  0.00           C  
ATOM    311  CG1 VAL A  20       8.949  -2.999  21.237  1.00  0.00           C  
ATOM    312  CG2 VAL A  20       8.051  -5.199  20.467  1.00  0.00           C  
ATOM    313  H   VAL A  20       6.271  -4.552  18.509  1.00  0.00           H  
ATOM    314  HA  VAL A  20       6.370  -2.861  20.909  1.00  0.00           H  
ATOM    315  HB  VAL A  20       8.740  -3.633  19.163  1.00  0.00           H  
ATOM    316 HG11 VAL A  20       8.375  -3.036  22.187  1.00  0.00           H  
ATOM    317 HG12 VAL A  20       9.919  -3.515  21.404  1.00  0.00           H  
ATOM    318 HG13 VAL A  20       9.164  -1.937  20.993  1.00  0.00           H  
ATOM    319 HG21 VAL A  20       7.607  -5.792  19.639  1.00  0.00           H  
ATOM    320 HG22 VAL A  20       9.060  -5.617  20.672  1.00  0.00           H  
ATOM    321 HG23 VAL A  20       7.437  -5.329  21.384  1.00  0.00           H  
ATOM    322  N   THR A  21       6.271  -1.645  17.989  1.00  0.00           N  
ATOM    323  CA  THR A  21       6.418  -0.582  16.988  1.00  0.00           C  
ATOM    324  C   THR A  21       7.877  -0.270  16.647  1.00  0.00           C  
ATOM    325  O   THR A  21       8.394   0.831  16.854  1.00  0.00           O  
ATOM    326  CB  THR A  21       5.451   0.601  17.122  1.00  0.00           C  
ATOM    327  OG1 THR A  21       5.430   1.382  15.936  1.00  0.00           O  
ATOM    328  CG2 THR A  21       5.751   1.537  18.301  1.00  0.00           C  
ATOM    329  H   THR A  21       5.652  -2.385  17.737  1.00  0.00           H  
ATOM    330  HA  THR A  21       6.059  -1.053  16.085  1.00  0.00           H  
ATOM    331  HB  THR A  21       4.437   0.173  17.268  1.00  0.00           H  
ATOM    332  HG1 THR A  21       4.785   2.077  16.083  1.00  0.00           H  
ATOM    333 HG21 THR A  21       6.716   2.065  18.150  1.00  0.00           H  
ATOM    334 HG22 THR A  21       5.783   0.965  19.253  1.00  0.00           H  
ATOM    335 HG23 THR A  21       4.952   2.303  18.394  1.00  0.00           H  
ATOM    336  N   LYS A  22       8.572  -1.340  16.191  1.00  0.00           N  
ATOM    337  CA  LYS A  22       9.995  -1.501  15.911  1.00  0.00           C  
ATOM    338  C   LYS A  22      10.366  -2.946  16.198  1.00  0.00           C  
ATOM    339  O   LYS A  22       9.723  -3.607  17.004  1.00  0.00           O  
ATOM    340  CB  LYS A  22      10.984  -0.576  16.682  1.00  0.00           C  
ATOM    341  CG  LYS A  22      10.963  -0.740  18.215  1.00  0.00           C  
ATOM    342  CD  LYS A  22      11.457   0.526  18.943  1.00  0.00           C  
ATOM    343  CE  LYS A  22      10.517   1.054  20.037  1.00  0.00           C  
ATOM    344  NZ  LYS A  22       9.177   1.333  19.481  1.00  0.00           N  
ATOM    345  H   LYS A  22       8.045  -2.179  16.083  1.00  0.00           H  
ATOM    346  HA  LYS A  22      10.120  -1.337  14.851  1.00  0.00           H  
ATOM    347  HB2 LYS A  22      12.021  -0.736  16.316  1.00  0.00           H  
ATOM    348  HB3 LYS A  22      10.721   0.471  16.420  1.00  0.00           H  
ATOM    349  HG2 LYS A  22       9.924  -0.978  18.530  1.00  0.00           H  
ATOM    350  HG3 LYS A  22      11.573  -1.620  18.509  1.00  0.00           H  
ATOM    351  HD2 LYS A  22      12.448   0.311  19.397  1.00  0.00           H  
ATOM    352  HD3 LYS A  22      11.620   1.334  18.198  1.00  0.00           H  
ATOM    353  HE2 LYS A  22      10.406   0.311  20.855  1.00  0.00           H  
ATOM    354  HE3 LYS A  22      10.922   1.999  20.459  1.00  0.00           H  
ATOM    355  HZ1 LYS A  22       8.726   2.154  19.933  1.00  0.00           H  
ATOM    356  HZ2 LYS A  22       8.568   0.501  19.625  1.00  0.00           H  
ATOM    357  HZ3 LYS A  22       9.212   1.462  18.450  1.00  0.00           H  
ATOM    358  N   LYS A  23      11.417  -3.484  15.545  1.00  0.00           N  
ATOM    359  CA  LYS A  23      11.933  -4.806  15.882  1.00  0.00           C  
ATOM    360  C   LYS A  23      13.222  -5.070  15.138  1.00  0.00           C  
ATOM    361  O   LYS A  23      14.226  -5.457  15.739  1.00  0.00           O  
ATOM    362  CB  LYS A  23      10.942  -5.964  15.529  1.00  0.00           C  
ATOM    363  CG  LYS A  23      11.500  -7.405  15.559  1.00  0.00           C  
ATOM    364  CD  LYS A  23      12.068  -7.834  16.926  1.00  0.00           C  
ATOM    365  CE  LYS A  23      13.223  -8.844  16.849  1.00  0.00           C  
ATOM    366  NZ  LYS A  23      14.398  -8.229  16.190  1.00  0.00           N  
ATOM    367  H   LYS A  23      11.914  -2.940  14.874  1.00  0.00           H  
ATOM    368  HA  LYS A  23      12.166  -4.819  16.936  1.00  0.00           H  
ATOM    369  HB2 LYS A  23      10.086  -5.912  16.236  1.00  0.00           H  
ATOM    370  HB3 LYS A  23      10.532  -5.776  14.514  1.00  0.00           H  
ATOM    371  HG2 LYS A  23      10.682  -8.105  15.284  1.00  0.00           H  
ATOM    372  HG3 LYS A  23      12.268  -7.504  14.762  1.00  0.00           H  
ATOM    373  HD2 LYS A  23      12.421  -6.946  17.494  1.00  0.00           H  
ATOM    374  HD3 LYS A  23      11.240  -8.271  17.523  1.00  0.00           H  
ATOM    375  HE2 LYS A  23      13.524  -9.146  17.875  1.00  0.00           H  
ATOM    376  HE3 LYS A  23      12.927  -9.749  16.276  1.00  0.00           H  
ATOM    377  HZ1 LYS A  23      15.272  -8.749  16.408  1.00  0.00           H  
ATOM    378  HZ2 LYS A  23      14.495  -7.237  16.488  1.00  0.00           H  
ATOM    379  HZ3 LYS A  23      14.277  -8.192  15.158  1.00  0.00           H  
ATOM    380  N   SER A  24      13.210  -4.876  13.804  1.00  0.00           N  
ATOM    381  CA  SER A  24      14.321  -5.079  12.876  1.00  0.00           C  
ATOM    382  C   SER A  24      15.149  -6.346  13.053  1.00  0.00           C  
ATOM    383  O   SER A  24      14.683  -7.373  13.566  1.00  0.00           O  
ATOM    384  CB  SER A  24      15.258  -3.848  12.799  1.00  0.00           C  
ATOM    385  OG  SER A  24      14.488  -2.690  12.475  1.00  0.00           O  
ATOM    386  H   SER A  24      12.377  -4.525  13.385  1.00  0.00           H  
ATOM    387  HA  SER A  24      13.864  -5.175  11.902  1.00  0.00           H  
ATOM    388  HB2 SER A  24      15.756  -3.693  13.779  1.00  0.00           H  
ATOM    389  HB3 SER A  24      16.035  -3.996  12.018  1.00  0.00           H  
ATOM    390  HG  SER A  24      15.094  -1.956  12.352  1.00  0.00           H  
TER     391      SER A  24                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   PHE A   1       6.144   0.394   1.095  1.00  0.00           N  
ATOM      2  CA  PHE A   1       4.813   0.040   0.658  1.00  0.00           C  
ATOM      3  C   PHE A   1       4.878  -0.893  -0.531  1.00  0.00           C  
ATOM      4  O   PHE A   1       3.916  -1.581  -0.861  1.00  0.00           O  
ATOM      5  CB  PHE A   1       3.993   1.299   0.274  1.00  0.00           C  
ATOM      6  CG  PHE A   1       3.877   2.225   1.452  1.00  0.00           C  
ATOM      7  CD1 PHE A   1       4.595   3.433   1.488  1.00  0.00           C  
ATOM      8  CD2 PHE A   1       3.052   1.891   2.538  1.00  0.00           C  
ATOM      9  CE1 PHE A   1       4.495   4.289   2.592  1.00  0.00           C  
ATOM     10  CE2 PHE A   1       2.948   2.745   3.644  1.00  0.00           C  
ATOM     11  CZ  PHE A   1       3.671   3.944   3.671  1.00  0.00           C  
ATOM     12  H1  PHE A   1       6.206   1.224   1.643  1.00  0.00           H  
ATOM     13  HA  PHE A   1       4.333  -0.503   1.459  1.00  0.00           H  
ATOM     14  HB2 PHE A   1       4.481   1.841  -0.563  1.00  0.00           H  
ATOM     15  HB3 PHE A   1       2.965   1.015  -0.039  1.00  0.00           H  
ATOM     16  HD1 PHE A   1       5.227   3.704   0.655  1.00  0.00           H  
ATOM     17  HD2 PHE A   1       2.488   0.970   2.517  1.00  0.00           H  
ATOM     18  HE1 PHE A   1       5.047   5.217   2.607  1.00  0.00           H  
ATOM     19  HE2 PHE A   1       2.306   2.481   4.472  1.00  0.00           H  
ATOM     20  HZ  PHE A   1       3.588   4.607   4.520  1.00  0.00           H  
ATOM     21  N   LEU A   2       6.035  -0.922  -1.216  1.00  0.00           N  
ATOM     22  CA  LEU A   2       6.266  -1.645  -2.452  1.00  0.00           C  
ATOM     23  C   LEU A   2       6.057  -3.160  -2.327  1.00  0.00           C  
ATOM     24  O   LEU A   2       6.407  -3.742  -1.296  1.00  0.00           O  
ATOM     25  CB  LEU A   2       7.697  -1.389  -3.004  1.00  0.00           C  
ATOM     26  CG  LEU A   2       7.980   0.038  -3.534  1.00  0.00           C  
ATOM     27  CD1 LEU A   2       8.157   1.100  -2.435  1.00  0.00           C  
ATOM     28  CD2 LEU A   2       9.239   0.018  -4.415  1.00  0.00           C  
ATOM     29  H   LEU A   2       6.791  -0.374  -0.865  1.00  0.00           H  
ATOM     30  HA  LEU A   2       5.544  -1.257  -3.156  1.00  0.00           H  
ATOM     31  HB2 LEU A   2       8.447  -1.638  -2.222  1.00  0.00           H  
ATOM     32  HB3 LEU A   2       7.873  -2.076  -3.859  1.00  0.00           H  
ATOM     33  HG  LEU A   2       7.129   0.343  -4.179  1.00  0.00           H  
ATOM     34 HD11 LEU A   2       8.947   0.790  -1.718  1.00  0.00           H  
ATOM     35 HD12 LEU A   2       7.209   1.279  -1.884  1.00  0.00           H  
ATOM     36 HD13 LEU A   2       8.464   2.064  -2.892  1.00  0.00           H  
ATOM     37 HD21 LEU A   2       9.120  -0.693  -5.260  1.00  0.00           H  
ATOM     38 HD22 LEU A   2      10.127  -0.283  -3.819  1.00  0.00           H  
ATOM     39 HD23 LEU A   2       9.430   1.027  -4.838  1.00  0.00           H  
ATOM     40  N   PRO A   3       5.527  -3.872  -3.328  1.00  0.00           N  
ATOM     41  CA  PRO A   3       5.100  -5.261  -3.170  1.00  0.00           C  
ATOM     42  C   PRO A   3       6.247  -6.206  -2.872  1.00  0.00           C  
ATOM     43  O   PRO A   3       6.038  -7.194  -2.175  1.00  0.00           O  
ATOM     44  CB  PRO A   3       4.383  -5.595  -4.492  1.00  0.00           C  
ATOM     45  CG  PRO A   3       4.921  -4.571  -5.498  1.00  0.00           C  
ATOM     46  CD  PRO A   3       5.136  -3.331  -4.633  1.00  0.00           C  
ATOM     47  HA  PRO A   3       4.433  -5.316  -2.323  1.00  0.00           H  
ATOM     48  HB2 PRO A   3       4.536  -6.643  -4.828  1.00  0.00           H  
ATOM     49  HB3 PRO A   3       3.294  -5.424  -4.358  1.00  0.00           H  
ATOM     50  HG2 PRO A   3       5.892  -4.919  -5.910  1.00  0.00           H  
ATOM     51  HG3 PRO A   3       4.214  -4.388  -6.336  1.00  0.00           H  
ATOM     52  HD2 PRO A   3       5.917  -2.670  -5.065  1.00  0.00           H  
ATOM     53  HD3 PRO A   3       4.183  -2.772  -4.515  1.00  0.00           H  
ATOM     54  N   ILE A   4       7.469  -5.941  -3.372  1.00  0.00           N  
ATOM     55  CA  ILE A   4       8.642  -6.744  -3.062  1.00  0.00           C  
ATOM     56  C   ILE A   4       9.036  -6.712  -1.584  1.00  0.00           C  
ATOM     57  O   ILE A   4       9.220  -7.756  -0.956  1.00  0.00           O  
ATOM     58  CB  ILE A   4       9.814  -6.399  -3.986  1.00  0.00           C  
ATOM     59  CG1 ILE A   4      11.008  -7.360  -3.763  1.00  0.00           C  
ATOM     60  CG2 ILE A   4      10.223  -4.909  -3.882  1.00  0.00           C  
ATOM     61  CD1 ILE A   4      12.082  -7.257  -4.852  1.00  0.00           C  
ATOM     62  H   ILE A   4       7.594  -5.163  -3.984  1.00  0.00           H  
ATOM     63  HA  ILE A   4       8.381  -7.771  -3.267  1.00  0.00           H  
ATOM     64  HB  ILE A   4       9.458  -6.568  -5.025  1.00  0.00           H  
ATOM     65 HG12 ILE A   4      11.474  -7.156  -2.775  1.00  0.00           H  
ATOM     66 HG13 ILE A   4      10.628  -8.404  -3.744  1.00  0.00           H  
ATOM     67 HG21 ILE A   4      10.961  -4.666  -4.676  1.00  0.00           H  
ATOM     68 HG22 ILE A   4       9.355  -4.229  -4.017  1.00  0.00           H  
ATOM     69 HG23 ILE A   4      10.707  -4.697  -2.905  1.00  0.00           H  
ATOM     70 HD11 ILE A   4      11.643  -7.442  -5.856  1.00  0.00           H  
ATOM     71 HD12 ILE A   4      12.554  -6.252  -4.858  1.00  0.00           H  
ATOM     72 HD13 ILE A   4      12.882  -8.009  -4.682  1.00  0.00           H  
ATOM     73  N   LEU A   5       9.098  -5.519  -0.949  1.00  0.00           N  
ATOM     74  CA  LEU A   5       9.397  -5.396   0.468  1.00  0.00           C  
ATOM     75  C   LEU A   5       8.246  -5.873   1.336  1.00  0.00           C  
ATOM     76  O   LEU A   5       8.454  -6.523   2.358  1.00  0.00           O  
ATOM     77  CB  LEU A   5       9.949  -3.994   0.851  1.00  0.00           C  
ATOM     78  CG  LEU A   5       8.982  -2.790   0.804  1.00  0.00           C  
ATOM     79  CD1 LEU A   5       8.231  -2.582   2.129  1.00  0.00           C  
ATOM     80  CD2 LEU A   5       9.748  -1.503   0.459  1.00  0.00           C  
ATOM     81  H   LEU A   5       8.898  -4.676  -1.441  1.00  0.00           H  
ATOM     82  HA  LEU A   5      10.204  -6.085   0.673  1.00  0.00           H  
ATOM     83  HB2 LEU A   5      10.395  -4.042   1.867  1.00  0.00           H  
ATOM     84  HB3 LEU A   5      10.785  -3.784   0.149  1.00  0.00           H  
ATOM     85  HG  LEU A   5       8.239  -2.958  -0.005  1.00  0.00           H  
ATOM     86 HD11 LEU A   5       7.557  -1.702   2.049  1.00  0.00           H  
ATOM     87 HD12 LEU A   5       8.951  -2.393   2.954  1.00  0.00           H  
ATOM     88 HD13 LEU A   5       7.611  -3.464   2.396  1.00  0.00           H  
ATOM     89 HD21 LEU A   5      10.260  -1.599  -0.522  1.00  0.00           H  
ATOM     90 HD22 LEU A   5      10.512  -1.288   1.237  1.00  0.00           H  
ATOM     91 HD23 LEU A   5       9.049  -0.641   0.409  1.00  0.00           H  
ATOM     92  N   ALA A   6       6.987  -5.623   0.914  1.00  0.00           N  
ATOM     93  CA  ALA A   6       5.796  -6.138   1.559  1.00  0.00           C  
ATOM     94  C   ALA A   6       5.726  -7.663   1.553  1.00  0.00           C  
ATOM     95  O   ALA A   6       5.410  -8.290   2.563  1.00  0.00           O  
ATOM     96  CB  ALA A   6       4.549  -5.549   0.874  1.00  0.00           C  
ATOM     97  H   ALA A   6       6.833  -5.045   0.116  1.00  0.00           H  
ATOM     98  HA  ALA A   6       5.816  -5.824   2.593  1.00  0.00           H  
ATOM     99  HB1 ALA A   6       3.620  -5.857   1.400  1.00  0.00           H  
ATOM    100  HB2 ALA A   6       4.599  -4.439   0.878  1.00  0.00           H  
ATOM    101  HB3 ALA A   6       4.484  -5.882  -0.184  1.00  0.00           H  
ATOM    102  N   SER A   7       6.089  -8.303   0.420  1.00  0.00           N  
ATOM    103  CA  SER A   7       6.203  -9.751   0.280  1.00  0.00           C  
ATOM    104  C   SER A   7       7.211 -10.352   1.237  1.00  0.00           C  
ATOM    105  O   SER A   7       6.955 -11.393   1.841  1.00  0.00           O  
ATOM    106  CB  SER A   7       6.594 -10.159  -1.175  1.00  0.00           C  
ATOM    107  OG  SER A   7       6.690 -11.579  -1.377  1.00  0.00           O  
ATOM    108  H   SER A   7       6.268  -7.765  -0.400  1.00  0.00           H  
ATOM    109  HA  SER A   7       5.242 -10.183   0.517  1.00  0.00           H  
ATOM    110  HB2 SER A   7       5.819  -9.749  -1.857  1.00  0.00           H  
ATOM    111  HB3 SER A   7       7.558  -9.678  -1.446  1.00  0.00           H  
ATOM    112  HG  SER A   7       6.629 -11.697  -2.327  1.00  0.00           H  
ATOM    113  N   LEU A   8       8.388  -9.725   1.420  1.00  0.00           N  
ATOM    114  CA  LEU A   8       9.333 -10.133   2.445  1.00  0.00           C  
ATOM    115  C   LEU A   8       8.818  -9.899   3.862  1.00  0.00           C  
ATOM    116  O   LEU A   8       8.802 -10.810   4.686  1.00  0.00           O  
ATOM    117  CB  LEU A   8      10.668  -9.372   2.259  1.00  0.00           C  
ATOM    118  CG  LEU A   8      11.411  -9.697   0.945  1.00  0.00           C  
ATOM    119  CD1 LEU A   8      12.584  -8.728   0.744  1.00  0.00           C  
ATOM    120  CD2 LEU A   8      11.917 -11.148   0.906  1.00  0.00           C  
ATOM    121  H   LEU A   8       8.623  -8.916   0.887  1.00  0.00           H  
ATOM    122  HA  LEU A   8       9.510 -11.195   2.359  1.00  0.00           H  
ATOM    123  HB2 LEU A   8      10.464  -8.280   2.281  1.00  0.00           H  
ATOM    124  HB3 LEU A   8      11.354  -9.601   3.102  1.00  0.00           H  
ATOM    125  HG  LEU A   8      10.712  -9.549   0.093  1.00  0.00           H  
ATOM    126 HD11 LEU A   8      13.321  -8.831   1.569  1.00  0.00           H  
ATOM    127 HD12 LEU A   8      12.222  -7.678   0.719  1.00  0.00           H  
ATOM    128 HD13 LEU A   8      13.102  -8.940  -0.216  1.00  0.00           H  
ATOM    129 HD21 LEU A   8      12.473 -11.331  -0.038  1.00  0.00           H  
ATOM    130 HD22 LEU A   8      11.077 -11.873   0.963  1.00  0.00           H  
ATOM    131 HD23 LEU A   8      12.608 -11.335   1.756  1.00  0.00           H  
ATOM    132  N   ALA A   9       8.317  -8.685   4.163  1.00  0.00           N  
ATOM    133  CA  ALA A   9       7.873  -8.290   5.485  1.00  0.00           C  
ATOM    134  C   ALA A   9       6.698  -9.093   6.028  1.00  0.00           C  
ATOM    135  O   ALA A   9       6.697  -9.509   7.184  1.00  0.00           O  
ATOM    136  CB  ALA A   9       7.508  -6.793   5.467  1.00  0.00           C  
ATOM    137  H   ALA A   9       8.304  -7.966   3.473  1.00  0.00           H  
ATOM    138  HA  ALA A   9       8.694  -8.448   6.169  1.00  0.00           H  
ATOM    139  HB1 ALA A   9       8.379  -6.197   5.120  1.00  0.00           H  
ATOM    140  HB2 ALA A   9       6.666  -6.603   4.767  1.00  0.00           H  
ATOM    141  HB3 ALA A   9       7.221  -6.437   6.480  1.00  0.00           H  
ATOM    142  N   ALA A  10       5.673  -9.357   5.192  1.00  0.00           N  
ATOM    143  CA  ALA A  10       4.545 -10.193   5.546  1.00  0.00           C  
ATOM    144  C   ALA A  10       4.936 -11.644   5.806  1.00  0.00           C  
ATOM    145  O   ALA A  10       4.522 -12.253   6.790  1.00  0.00           O  
ATOM    146  CB  ALA A  10       3.493 -10.131   4.421  1.00  0.00           C  
ATOM    147  H   ALA A  10       5.668  -8.979   4.269  1.00  0.00           H  
ATOM    148  HA  ALA A  10       4.110  -9.808   6.456  1.00  0.00           H  
ATOM    149  HB1 ALA A  10       2.595 -10.732   4.679  1.00  0.00           H  
ATOM    150  HB2 ALA A  10       3.174  -9.079   4.260  1.00  0.00           H  
ATOM    151  HB3 ALA A  10       3.913 -10.507   3.463  1.00  0.00           H  
ATOM    152  N   LYS A  11       5.789 -12.203   4.929  1.00  0.00           N  
ATOM    153  CA  LYS A  11       6.286 -13.566   4.975  1.00  0.00           C  
ATOM    154  C   LYS A  11       7.178 -13.873   6.168  1.00  0.00           C  
ATOM    155  O   LYS A  11       7.103 -14.952   6.747  1.00  0.00           O  
ATOM    156  CB  LYS A  11       6.992 -13.851   3.631  1.00  0.00           C  
ATOM    157  CG  LYS A  11       7.600 -15.248   3.448  1.00  0.00           C  
ATOM    158  CD  LYS A  11       7.791 -15.680   1.975  1.00  0.00           C  
ATOM    159  CE  LYS A  11       8.513 -14.693   1.034  1.00  0.00           C  
ATOM    160  NZ  LYS A  11       7.582 -13.680   0.485  1.00  0.00           N  
ATOM    161  H   LYS A  11       6.134 -11.640   4.182  1.00  0.00           H  
ATOM    162  HA  LYS A  11       5.435 -14.225   5.068  1.00  0.00           H  
ATOM    163  HB2 LYS A  11       6.218 -13.698   2.850  1.00  0.00           H  
ATOM    164  HB3 LYS A  11       7.790 -13.091   3.488  1.00  0.00           H  
ATOM    165  HG2 LYS A  11       8.574 -15.284   3.980  1.00  0.00           H  
ATOM    166  HG3 LYS A  11       6.941 -15.995   3.941  1.00  0.00           H  
ATOM    167  HD2 LYS A  11       8.393 -16.613   2.001  1.00  0.00           H  
ATOM    168  HD3 LYS A  11       6.805 -15.959   1.547  1.00  0.00           H  
ATOM    169  HE2 LYS A  11       9.344 -14.174   1.558  1.00  0.00           H  
ATOM    170  HE3 LYS A  11       8.930 -15.256   0.172  1.00  0.00           H  
ATOM    171  HZ1 LYS A  11       7.996 -13.135  -0.299  1.00  0.00           H  
ATOM    172  HZ2 LYS A  11       7.317 -12.986   1.213  1.00  0.00           H  
ATOM    173  HZ3 LYS A  11       6.710 -14.128   0.137  1.00  0.00           H  
ATOM    174  N   PHE A  12       8.028 -12.918   6.593  1.00  0.00           N  
ATOM    175  CA  PHE A  12       8.852 -13.077   7.783  1.00  0.00           C  
ATOM    176  C   PHE A  12       8.071 -12.891   9.082  1.00  0.00           C  
ATOM    177  O   PHE A  12       8.555 -13.230  10.159  1.00  0.00           O  
ATOM    178  CB  PHE A  12      10.061 -12.101   7.769  1.00  0.00           C  
ATOM    179  CG  PHE A  12      11.017 -12.355   6.623  1.00  0.00           C  
ATOM    180  CD1 PHE A  12      11.378 -13.655   6.216  1.00  0.00           C  
ATOM    181  CD2 PHE A  12      11.616 -11.261   5.974  1.00  0.00           C  
ATOM    182  CE1 PHE A  12      12.289 -13.852   5.169  1.00  0.00           C  
ATOM    183  CE2 PHE A  12      12.532 -11.453   4.933  1.00  0.00           C  
ATOM    184  CZ  PHE A  12      12.865 -12.750   4.526  1.00  0.00           C  
ATOM    185  H   PHE A  12       8.159 -12.080   6.069  1.00  0.00           H  
ATOM    186  HA  PHE A  12       9.211 -14.095   7.820  1.00  0.00           H  
ATOM    187  HB2 PHE A  12       9.689 -11.056   7.697  1.00  0.00           H  
ATOM    188  HB3 PHE A  12      10.651 -12.210   8.704  1.00  0.00           H  
ATOM    189  HD1 PHE A  12      10.969 -14.522   6.713  1.00  0.00           H  
ATOM    190  HD2 PHE A  12      11.361 -10.258   6.283  1.00  0.00           H  
ATOM    191  HE1 PHE A  12      12.559 -14.854   4.871  1.00  0.00           H  
ATOM    192  HE2 PHE A  12      12.989 -10.603   4.448  1.00  0.00           H  
ATOM    193  HZ  PHE A  12      13.577 -12.901   3.729  1.00  0.00           H  
ATOM    194  N   GLY A  13       6.827 -12.371   9.014  1.00  0.00           N  
ATOM    195  CA  GLY A  13       5.905 -12.372  10.144  1.00  0.00           C  
ATOM    196  C   GLY A  13       5.879 -11.068  10.901  1.00  0.00           C  
ATOM    197  O   GLY A  13       6.583 -10.932  11.898  1.00  0.00           O  
ATOM    198  H   GLY A  13       6.472 -12.100   8.123  1.00  0.00           H  
ATOM    199  HA2 GLY A  13       4.920 -12.584   9.753  1.00  0.00           H  
ATOM    200  HA3 GLY A  13       6.218 -13.127  10.850  1.00  0.00           H  
ATOM    201  N   PRO A  14       5.076 -10.062  10.576  1.00  0.00           N  
ATOM    202  CA  PRO A  14       5.366  -8.703  11.027  1.00  0.00           C  
ATOM    203  C   PRO A  14       4.706  -8.444  12.367  1.00  0.00           C  
ATOM    204  O   PRO A  14       4.762  -7.325  12.878  1.00  0.00           O  
ATOM    205  CB  PRO A  14       4.743  -7.831   9.921  1.00  0.00           C  
ATOM    206  CG  PRO A  14       3.586  -8.674   9.380  1.00  0.00           C  
ATOM    207  CD  PRO A  14       4.169 -10.084   9.428  1.00  0.00           C  
ATOM    208  HA  PRO A  14       6.430  -8.550  11.133  1.00  0.00           H  
ATOM    209  HB2 PRO A  14       4.424  -6.827  10.272  1.00  0.00           H  
ATOM    210  HB3 PRO A  14       5.493  -7.704   9.111  1.00  0.00           H  
ATOM    211  HG2 PRO A  14       2.708  -8.603  10.057  1.00  0.00           H  
ATOM    212  HG3 PRO A  14       3.287  -8.376   8.352  1.00  0.00           H  
ATOM    213  HD2 PRO A  14       3.382 -10.859   9.544  1.00  0.00           H  
ATOM    214  HD3 PRO A  14       4.761 -10.283   8.509  1.00  0.00           H  
ATOM    215  N   LYS A  15       4.078  -9.454  12.999  1.00  0.00           N  
ATOM    216  CA  LYS A  15       3.377  -9.268  14.254  1.00  0.00           C  
ATOM    217  C   LYS A  15       4.275  -8.863  15.420  1.00  0.00           C  
ATOM    218  O   LYS A  15       3.918  -7.974  16.194  1.00  0.00           O  
ATOM    219  CB  LYS A  15       2.486 -10.477  14.637  1.00  0.00           C  
ATOM    220  CG  LYS A  15       1.410 -10.139  15.695  1.00  0.00           C  
ATOM    221  CD  LYS A  15       0.273  -9.252  15.139  1.00  0.00           C  
ATOM    222  CE  LYS A  15      -0.624  -8.577  16.189  1.00  0.00           C  
ATOM    223  NZ  LYS A  15       0.135  -7.548  16.938  1.00  0.00           N  
ATOM    224  H   LYS A  15       4.080 -10.356  12.575  1.00  0.00           H  
ATOM    225  HA  LYS A  15       2.722  -8.427  14.083  1.00  0.00           H  
ATOM    226  HB2 LYS A  15       1.968 -10.843  13.724  1.00  0.00           H  
ATOM    227  HB3 LYS A  15       3.126 -11.308  15.003  1.00  0.00           H  
ATOM    228  HG2 LYS A  15       0.964 -11.090  16.059  1.00  0.00           H  
ATOM    229  HG3 LYS A  15       1.905  -9.659  16.566  1.00  0.00           H  
ATOM    230  HD2 LYS A  15       0.685  -8.462  14.475  1.00  0.00           H  
ATOM    231  HD3 LYS A  15      -0.366  -9.895  14.496  1.00  0.00           H  
ATOM    232  HE2 LYS A  15      -1.474  -8.071  15.683  1.00  0.00           H  
ATOM    233  HE3 LYS A  15      -1.023  -9.322  16.910  1.00  0.00           H  
ATOM    234  HZ1 LYS A  15       0.814  -8.009  17.577  1.00  0.00           H  
ATOM    235  HZ2 LYS A  15      -0.511  -6.950  17.491  1.00  0.00           H  
ATOM    236  HZ3 LYS A  15       0.670  -6.949  16.276  1.00  0.00           H  
ATOM    237  N   LEU A  16       5.486  -9.447  15.551  1.00  0.00           N  
ATOM    238  CA  LEU A  16       6.425  -9.071  16.600  1.00  0.00           C  
ATOM    239  C   LEU A  16       7.098  -7.724  16.355  1.00  0.00           C  
ATOM    240  O   LEU A  16       7.583  -7.069  17.282  1.00  0.00           O  
ATOM    241  CB  LEU A  16       7.481 -10.175  16.884  1.00  0.00           C  
ATOM    242  CG  LEU A  16       8.653 -10.342  15.887  1.00  0.00           C  
ATOM    243  CD1 LEU A  16       9.684 -11.324  16.464  1.00  0.00           C  
ATOM    244  CD2 LEU A  16       8.221 -10.825  14.500  1.00  0.00           C  
ATOM    245  H   LEU A  16       5.781 -10.171  14.933  1.00  0.00           H  
ATOM    246  HA  LEU A  16       5.856  -8.959  17.512  1.00  0.00           H  
ATOM    247  HB2 LEU A  16       7.925  -9.966  17.880  1.00  0.00           H  
ATOM    248  HB3 LEU A  16       6.956 -11.150  16.973  1.00  0.00           H  
ATOM    249  HG  LEU A  16       9.166  -9.365  15.758  1.00  0.00           H  
ATOM    250 HD11 LEU A  16      10.551 -11.426  15.776  1.00  0.00           H  
ATOM    251 HD12 LEU A  16       9.229 -12.330  16.591  1.00  0.00           H  
ATOM    252 HD13 LEU A  16      10.056 -10.981  17.453  1.00  0.00           H  
ATOM    253 HD21 LEU A  16       7.597 -10.068  13.980  1.00  0.00           H  
ATOM    254 HD22 LEU A  16       7.652 -11.777  14.570  1.00  0.00           H  
ATOM    255 HD23 LEU A  16       9.110 -11.016  13.862  1.00  0.00           H  
ATOM    256  N   PHE A  17       7.106  -7.247  15.090  1.00  0.00           N  
ATOM    257  CA  PHE A  17       7.423  -5.872  14.748  1.00  0.00           C  
ATOM    258  C   PHE A  17       6.311  -4.930  15.196  1.00  0.00           C  
ATOM    259  O   PHE A  17       6.565  -3.920  15.846  1.00  0.00           O  
ATOM    260  CB  PHE A  17       7.682  -5.758  13.217  1.00  0.00           C  
ATOM    261  CG  PHE A  17       8.409  -4.492  12.837  1.00  0.00           C  
ATOM    262  CD1 PHE A  17       9.770  -4.535  12.484  1.00  0.00           C  
ATOM    263  CD2 PHE A  17       7.735  -3.259  12.774  1.00  0.00           C  
ATOM    264  CE1 PHE A  17      10.446  -3.371  12.097  1.00  0.00           C  
ATOM    265  CE2 PHE A  17       8.410  -2.091  12.400  1.00  0.00           C  
ATOM    266  CZ  PHE A  17       9.768  -2.147  12.067  1.00  0.00           C  
ATOM    267  H   PHE A  17       6.772  -7.820  14.346  1.00  0.00           H  
ATOM    268  HA  PHE A  17       8.313  -5.582  15.286  1.00  0.00           H  
ATOM    269  HB2 PHE A  17       8.308  -6.617  12.894  1.00  0.00           H  
ATOM    270  HB3 PHE A  17       6.734  -5.799  12.639  1.00  0.00           H  
ATOM    271  HD1 PHE A  17      10.290  -5.482  12.485  1.00  0.00           H  
ATOM    272  HD2 PHE A  17       6.681  -3.204  13.004  1.00  0.00           H  
ATOM    273  HE1 PHE A  17      11.483  -3.408  11.799  1.00  0.00           H  
ATOM    274  HE2 PHE A  17       7.883  -1.149  12.360  1.00  0.00           H  
ATOM    275  HZ  PHE A  17      10.286  -1.249  11.764  1.00  0.00           H  
ATOM    276  N   SER A  18       5.038  -5.284  14.904  1.00  0.00           N  
ATOM    277  CA  SER A  18       3.867  -4.431  15.109  1.00  0.00           C  
ATOM    278  C   SER A  18       3.640  -3.959  16.533  1.00  0.00           C  
ATOM    279  O   SER A  18       3.324  -2.798  16.759  1.00  0.00           O  
ATOM    280  CB  SER A  18       2.543  -5.082  14.588  1.00  0.00           C  
ATOM    281  OG  SER A  18       2.099  -6.195  15.379  1.00  0.00           O  
ATOM    282  H   SER A  18       4.901  -6.101  14.349  1.00  0.00           H  
ATOM    283  HA  SER A  18       4.033  -3.537  14.526  1.00  0.00           H  
ATOM    284  HB2 SER A  18       1.742  -4.311  14.573  1.00  0.00           H  
ATOM    285  HB3 SER A  18       2.702  -5.414  13.540  1.00  0.00           H  
ATOM    286  HG  SER A  18       2.870  -6.756  15.487  1.00  0.00           H  
ATOM    287  N   LEU A  19       3.826  -4.832  17.545  1.00  0.00           N  
ATOM    288  CA  LEU A  19       3.438  -4.528  18.913  1.00  0.00           C  
ATOM    289  C   LEU A  19       4.351  -3.542  19.637  1.00  0.00           C  
ATOM    290  O   LEU A  19       3.960  -2.948  20.632  1.00  0.00           O  
ATOM    291  CB  LEU A  19       3.243  -5.839  19.719  1.00  0.00           C  
ATOM    292  CG  LEU A  19       4.505  -6.698  19.952  1.00  0.00           C  
ATOM    293  CD1 LEU A  19       5.071  -6.472  21.362  1.00  0.00           C  
ATOM    294  CD2 LEU A  19       4.193  -8.191  19.771  1.00  0.00           C  
ATOM    295  H   LEU A  19       4.136  -5.762  17.362  1.00  0.00           H  
ATOM    296  HA  LEU A  19       2.476  -4.039  18.879  1.00  0.00           H  
ATOM    297  HB2 LEU A  19       2.790  -5.600  20.705  1.00  0.00           H  
ATOM    298  HB3 LEU A  19       2.501  -6.455  19.168  1.00  0.00           H  
ATOM    299  HG  LEU A  19       5.281  -6.417  19.208  1.00  0.00           H  
ATOM    300 HD11 LEU A  19       4.343  -6.815  22.127  1.00  0.00           H  
ATOM    301 HD12 LEU A  19       5.268  -5.394  21.549  1.00  0.00           H  
ATOM    302 HD13 LEU A  19       6.014  -7.040  21.508  1.00  0.00           H  
ATOM    303 HD21 LEU A  19       3.817  -8.400  18.747  1.00  0.00           H  
ATOM    304 HD22 LEU A  19       3.426  -8.512  20.508  1.00  0.00           H  
ATOM    305 HD23 LEU A  19       5.107  -8.799  19.945  1.00  0.00           H  
ATOM    306  N   VAL A  20       5.576  -3.300  19.123  1.00  0.00           N  
ATOM    307  CA  VAL A  20       6.448  -2.241  19.632  1.00  0.00           C  
ATOM    308  C   VAL A  20       6.559  -1.152  18.563  1.00  0.00           C  
ATOM    309  O   VAL A  20       7.243  -0.136  18.711  1.00  0.00           O  
ATOM    310  CB  VAL A  20       7.844  -2.795  19.970  1.00  0.00           C  
ATOM    311  CG1 VAL A  20       8.657  -1.791  20.813  1.00  0.00           C  
ATOM    312  CG2 VAL A  20       7.702  -4.094  20.789  1.00  0.00           C  
ATOM    313  H   VAL A  20       5.888  -3.811  18.326  1.00  0.00           H  
ATOM    314  HA  VAL A  20       6.024  -1.791  20.518  1.00  0.00           H  
ATOM    315  HB  VAL A  20       8.397  -3.022  19.034  1.00  0.00           H  
ATOM    316 HG11 VAL A  20       9.615  -2.247  21.142  1.00  0.00           H  
ATOM    317 HG12 VAL A  20       8.901  -0.867  20.246  1.00  0.00           H  
ATOM    318 HG13 VAL A  20       8.089  -1.505  21.724  1.00  0.00           H  
ATOM    319 HG21 VAL A  20       8.690  -4.420  21.180  1.00  0.00           H  
ATOM    320 HG22 VAL A  20       7.047  -3.908  21.667  1.00  0.00           H  
ATOM    321 HG23 VAL A  20       7.257  -4.918  20.191  1.00  0.00           H  
ATOM    322  N   THR A  21       5.883  -1.371  17.410  1.00  0.00           N  
ATOM    323  CA  THR A  21       6.092  -0.734  16.104  1.00  0.00           C  
ATOM    324  C   THR A  21       7.566  -0.489  15.778  1.00  0.00           C  
ATOM    325  O   THR A  21       8.037   0.636  15.619  1.00  0.00           O  
ATOM    326  CB  THR A  21       5.102   0.382  15.757  1.00  0.00           C  
ATOM    327  OG1 THR A  21       5.168   0.712  14.378  1.00  0.00           O  
ATOM    328  CG2 THR A  21       5.301   1.667  16.574  1.00  0.00           C  
ATOM    329  H   THR A  21       5.178  -2.075  17.415  1.00  0.00           H  
ATOM    330  HA  THR A  21       5.815  -1.508  15.404  1.00  0.00           H  
ATOM    331  HB  THR A  21       4.084  -0.010  15.969  1.00  0.00           H  
ATOM    332  HG1 THR A  21       4.487   1.369  14.221  1.00  0.00           H  
ATOM    333 HG21 THR A  21       6.245   2.175  16.283  1.00  0.00           H  
ATOM    334 HG22 THR A  21       5.319   1.438  17.661  1.00  0.00           H  
ATOM    335 HG23 THR A  21       4.463   2.371  16.384  1.00  0.00           H  
ATOM    336  N   LYS A  22       8.343  -1.595  15.774  1.00  0.00           N  
ATOM    337  CA  LYS A  22       9.797  -1.628  15.867  1.00  0.00           C  
ATOM    338  C   LYS A  22      10.239  -3.058  16.150  1.00  0.00           C  
ATOM    339  O   LYS A  22       9.617  -3.784  16.928  1.00  0.00           O  
ATOM    340  CB  LYS A  22      10.368  -0.766  17.040  1.00  0.00           C  
ATOM    341  CG  LYS A  22      10.988   0.580  16.619  1.00  0.00           C  
ATOM    342  CD  LYS A  22      11.105   1.562  17.802  1.00  0.00           C  
ATOM    343  CE  LYS A  22      10.019   2.652  17.874  1.00  0.00           C  
ATOM    344  NZ  LYS A  22       8.656   2.085  17.823  1.00  0.00           N  
ATOM    345  H   LYS A  22       7.883  -2.477  15.845  1.00  0.00           H  
ATOM    346  HA  LYS A  22      10.215  -1.326  14.918  1.00  0.00           H  
ATOM    347  HB2 LYS A  22       9.543  -0.597  17.765  1.00  0.00           H  
ATOM    348  HB3 LYS A  22      11.164  -1.300  17.601  1.00  0.00           H  
ATOM    349  HG2 LYS A  22      12.004   0.370  16.222  1.00  0.00           H  
ATOM    350  HG3 LYS A  22      10.419   1.047  15.787  1.00  0.00           H  
ATOM    351  HD2 LYS A  22      11.137   0.990  18.754  1.00  0.00           H  
ATOM    352  HD3 LYS A  22      12.080   2.088  17.716  1.00  0.00           H  
ATOM    353  HE2 LYS A  22      10.123   3.232  18.816  1.00  0.00           H  
ATOM    354  HE3 LYS A  22      10.129   3.345  17.013  1.00  0.00           H  
ATOM    355  HZ1 LYS A  22       8.487   1.359  18.548  1.00  0.00           H  
ATOM    356  HZ2 LYS A  22       8.514   1.610  16.909  1.00  0.00           H  
ATOM    357  HZ3 LYS A  22       7.933   2.827  17.920  1.00  0.00           H  
ATOM    358  N   LYS A  23      11.371  -3.484  15.565  1.00  0.00           N  
ATOM    359  CA  LYS A  23      12.060  -4.709  15.946  1.00  0.00           C  
ATOM    360  C   LYS A  23      13.383  -4.720  15.219  1.00  0.00           C  
ATOM    361  O   LYS A  23      14.437  -4.858  15.825  1.00  0.00           O  
ATOM    362  CB  LYS A  23      11.297  -6.025  15.616  1.00  0.00           C  
ATOM    363  CG  LYS A  23      11.870  -7.259  16.340  1.00  0.00           C  
ATOM    364  CD  LYS A  23      11.079  -7.757  17.573  1.00  0.00           C  
ATOM    365  CE  LYS A  23      10.913  -6.792  18.761  1.00  0.00           C  
ATOM    366  NZ  LYS A  23       9.724  -5.925  18.596  1.00  0.00           N  
ATOM    367  H   LYS A  23      11.851  -2.884  14.929  1.00  0.00           H  
ATOM    368  HA  LYS A  23      12.285  -4.651  17.001  1.00  0.00           H  
ATOM    369  HB2 LYS A  23      10.226  -5.926  15.892  1.00  0.00           H  
ATOM    370  HB3 LYS A  23      11.319  -6.204  14.520  1.00  0.00           H  
ATOM    371  HG2 LYS A  23      11.891  -8.099  15.612  1.00  0.00           H  
ATOM    372  HG3 LYS A  23      12.927  -7.074  16.626  1.00  0.00           H  
ATOM    373  HD2 LYS A  23      10.086  -8.136  17.251  1.00  0.00           H  
ATOM    374  HD3 LYS A  23      11.639  -8.638  17.954  1.00  0.00           H  
ATOM    375  HE2 LYS A  23      10.754  -7.388  19.685  1.00  0.00           H  
ATOM    376  HE3 LYS A  23      11.814  -6.157  18.898  1.00  0.00           H  
ATOM    377  HZ1 LYS A  23       9.894  -5.173  17.898  1.00  0.00           H  
ATOM    378  HZ2 LYS A  23       9.463  -5.477  19.498  1.00  0.00           H  
ATOM    379  HZ3 LYS A  23       8.917  -6.479  18.246  1.00  0.00           H  
ATOM    380  N   SER A  24      13.341  -4.473  13.897  1.00  0.00           N  
ATOM    381  CA  SER A  24      14.479  -3.933  13.168  1.00  0.00           C  
ATOM    382  C   SER A  24      14.244  -2.441  13.033  1.00  0.00           C  
ATOM    383  O   SER A  24      13.216  -1.942  13.512  1.00  0.00           O  
ATOM    384  CB  SER A  24      14.670  -4.567  11.765  1.00  0.00           C  
ATOM    385  OG  SER A  24      15.797  -3.996  11.102  1.00  0.00           O  
ATOM    386  H   SER A  24      12.459  -4.426  13.434  1.00  0.00           H  
ATOM    387  HA  SER A  24      15.390  -4.072  13.732  1.00  0.00           H  
ATOM    388  HB2 SER A  24      14.836  -5.659  11.892  1.00  0.00           H  
ATOM    389  HB3 SER A  24      13.757  -4.422  11.148  1.00  0.00           H  
ATOM    390  HG  SER A  24      15.955  -4.483  10.290  1.00  0.00           H  
TER     391      SER A  24                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   PHE A   1       6.493   0.659  -5.020  1.00  0.00           N  
ATOM      2  CA  PHE A   1       7.508  -0.199  -4.456  1.00  0.00           C  
ATOM      3  C   PHE A   1       6.950  -0.863  -3.205  1.00  0.00           C  
ATOM      4  O   PHE A   1       7.540  -1.750  -2.591  1.00  0.00           O  
ATOM      5  CB  PHE A   1       8.808   0.603  -4.182  1.00  0.00           C  
ATOM      6  CG  PHE A   1      10.013  -0.299  -4.149  1.00  0.00           C  
ATOM      7  CD1 PHE A   1      10.652  -0.605  -2.938  1.00  0.00           C  
ATOM      8  CD2 PHE A   1      10.525  -0.838  -5.342  1.00  0.00           C  
ATOM      9  CE1 PHE A   1      11.775  -1.443  -2.912  1.00  0.00           C  
ATOM     10  CE2 PHE A   1      11.651  -1.671  -5.324  1.00  0.00           C  
ATOM     11  CZ  PHE A   1      12.275  -1.976  -4.107  1.00  0.00           C  
ATOM     12  H1  PHE A   1       6.765   1.261  -5.767  1.00  0.00           H  
ATOM     13  HA  PHE A   1       7.688  -0.979  -5.182  1.00  0.00           H  
ATOM     14  HB2 PHE A   1       8.976   1.326  -5.009  1.00  0.00           H  
ATOM     15  HB3 PHE A   1       8.739   1.177  -3.233  1.00  0.00           H  
ATOM     16  HD1 PHE A   1      10.270  -0.190  -2.017  1.00  0.00           H  
ATOM     17  HD2 PHE A   1      10.053  -0.602  -6.284  1.00  0.00           H  
ATOM     18  HE1 PHE A   1      12.259  -1.672  -1.975  1.00  0.00           H  
ATOM     19  HE2 PHE A   1      12.040  -2.075  -6.247  1.00  0.00           H  
ATOM     20  HZ  PHE A   1      13.145  -2.616  -4.093  1.00  0.00           H  
ATOM     21  N   LEU A   2       5.720  -0.478  -2.826  1.00  0.00           N  
ATOM     22  CA  LEU A   2       4.986  -1.035  -1.705  1.00  0.00           C  
ATOM     23  C   LEU A   2       4.754  -2.552  -1.756  1.00  0.00           C  
ATOM     24  O   LEU A   2       4.999  -3.177  -0.721  1.00  0.00           O  
ATOM     25  CB  LEU A   2       3.660  -0.247  -1.521  1.00  0.00           C  
ATOM     26  CG  LEU A   2       2.876  -0.515  -0.214  1.00  0.00           C  
ATOM     27  CD1 LEU A   2       2.102   0.746   0.200  1.00  0.00           C  
ATOM     28  CD2 LEU A   2       1.889  -1.690  -0.324  1.00  0.00           C  
ATOM     29  H   LEU A   2       5.291   0.244  -3.364  1.00  0.00           H  
ATOM     30  HA  LEU A   2       5.590  -0.862  -0.827  1.00  0.00           H  
ATOM     31  HB2 LEU A   2       3.937   0.829  -1.519  1.00  0.00           H  
ATOM     32  HB3 LEU A   2       2.988  -0.401  -2.392  1.00  0.00           H  
ATOM     33  HG  LEU A   2       3.608  -0.738   0.592  1.00  0.00           H  
ATOM     34 HD11 LEU A   2       1.559   0.572   1.154  1.00  0.00           H  
ATOM     35 HD12 LEU A   2       1.360   1.017  -0.581  1.00  0.00           H  
ATOM     36 HD13 LEU A   2       2.795   1.603   0.341  1.00  0.00           H  
ATOM     37 HD21 LEU A   2       1.317  -1.795   0.623  1.00  0.00           H  
ATOM     38 HD22 LEU A   2       2.412  -2.652  -0.514  1.00  0.00           H  
ATOM     39 HD23 LEU A   2       1.166  -1.510  -1.147  1.00  0.00           H  
ATOM     40  N   PRO A   3       4.349  -3.256  -2.828  1.00  0.00           N  
ATOM     41  CA  PRO A   3       4.074  -4.690  -2.742  1.00  0.00           C  
ATOM     42  C   PRO A   3       5.313  -5.536  -2.514  1.00  0.00           C  
ATOM     43  O   PRO A   3       5.204  -6.563  -1.848  1.00  0.00           O  
ATOM     44  CB  PRO A   3       3.363  -5.032  -4.065  1.00  0.00           C  
ATOM     45  CG  PRO A   3       3.756  -3.903  -5.021  1.00  0.00           C  
ATOM     46  CD  PRO A   3       3.860  -2.695  -4.092  1.00  0.00           C  
ATOM     47  HA  PRO A   3       3.430  -4.865  -1.893  1.00  0.00           H  
ATOM     48  HB2 PRO A   3       3.625  -6.036  -4.462  1.00  0.00           H  
ATOM     49  HB3 PRO A   3       2.265  -4.995  -3.900  1.00  0.00           H  
ATOM     50  HG2 PRO A   3       4.750  -4.117  -5.469  1.00  0.00           H  
ATOM     51  HG3 PRO A   3       3.014  -3.754  -5.834  1.00  0.00           H  
ATOM     52  HD2 PRO A   3       4.553  -1.940  -4.519  1.00  0.00           H  
ATOM     53  HD3 PRO A   3       2.858  -2.246  -3.924  1.00  0.00           H  
ATOM     54  N   ILE A   4       6.502  -5.163  -3.035  1.00  0.00           N  
ATOM     55  CA  ILE A   4       7.734  -5.885  -2.734  1.00  0.00           C  
ATOM     56  C   ILE A   4       8.148  -5.734  -1.273  1.00  0.00           C  
ATOM     57  O   ILE A   4       8.454  -6.718  -0.599  1.00  0.00           O  
ATOM     58  CB  ILE A   4       8.869  -5.605  -3.722  1.00  0.00           C  
ATOM     59  CG1 ILE A   4      10.119  -6.465  -3.406  1.00  0.00           C  
ATOM     60  CG2 ILE A   4       9.196  -4.102  -3.811  1.00  0.00           C  
ATOM     61  CD1 ILE A   4      11.165  -6.455  -4.528  1.00  0.00           C  
ATOM     62  H   ILE A   4       6.578  -4.334  -3.584  1.00  0.00           H  
ATOM     63  HA  ILE A   4       7.514  -6.936  -2.851  1.00  0.00           H  
ATOM     64  HB  ILE A   4       8.507  -5.919  -4.725  1.00  0.00           H  
ATOM     65 HG12 ILE A   4      10.591  -6.101  -2.469  1.00  0.00           H  
ATOM     66 HG13 ILE A   4       9.798  -7.514  -3.235  1.00  0.00           H  
ATOM     67 HG21 ILE A   4       9.571  -3.707  -2.842  1.00  0.00           H  
ATOM     68 HG22 ILE A   4       9.985  -3.922  -4.572  1.00  0.00           H  
ATOM     69 HG23 ILE A   4       8.308  -3.513  -4.122  1.00  0.00           H  
ATOM     70 HD11 ILE A   4      12.008  -7.136  -4.281  1.00  0.00           H  
ATOM     71 HD12 ILE A   4      10.716  -6.791  -5.487  1.00  0.00           H  
ATOM     72 HD13 ILE A   4      11.581  -5.436  -4.676  1.00  0.00           H  
ATOM     73  N   LEU A   5       8.068  -4.509  -0.706  1.00  0.00           N  
ATOM     74  CA  LEU A   5       8.297  -4.271   0.711  1.00  0.00           C  
ATOM     75  C   LEU A   5       7.300  -5.004   1.599  1.00  0.00           C  
ATOM     76  O   LEU A   5       7.673  -5.643   2.581  1.00  0.00           O  
ATOM     77  CB  LEU A   5       8.210  -2.759   1.038  1.00  0.00           C  
ATOM     78  CG  LEU A   5       9.296  -1.887   0.376  1.00  0.00           C  
ATOM     79  CD1 LEU A   5       9.009  -0.403   0.652  1.00  0.00           C  
ATOM     80  CD2 LEU A   5      10.711  -2.248   0.852  1.00  0.00           C  
ATOM     81  H   LEU A   5       7.835  -3.713  -1.259  1.00  0.00           H  
ATOM     82  HA  LEU A   5       9.275  -4.650   0.966  1.00  0.00           H  
ATOM     83  HB2 LEU A   5       7.217  -2.380   0.714  1.00  0.00           H  
ATOM     84  HB3 LEU A   5       8.286  -2.610   2.136  1.00  0.00           H  
ATOM     85  HG  LEU A   5       9.253  -2.041  -0.724  1.00  0.00           H  
ATOM     86 HD11 LEU A   5       9.785   0.237   0.181  1.00  0.00           H  
ATOM     87 HD12 LEU A   5       9.008  -0.205   1.745  1.00  0.00           H  
ATOM     88 HD13 LEU A   5       8.019  -0.117   0.236  1.00  0.00           H  
ATOM     89 HD21 LEU A   5      10.784  -2.153   1.957  1.00  0.00           H  
ATOM     90 HD22 LEU A   5      11.454  -1.562   0.393  1.00  0.00           H  
ATOM     91 HD23 LEU A   5      10.979  -3.287   0.562  1.00  0.00           H  
ATOM     92  N   ALA A   6       6.002  -4.978   1.237  1.00  0.00           N  
ATOM     93  CA  ALA A   6       4.948  -5.714   1.905  1.00  0.00           C  
ATOM     94  C   ALA A   6       5.143  -7.225   1.854  1.00  0.00           C  
ATOM     95  O   ALA A   6       4.951  -7.921   2.848  1.00  0.00           O  
ATOM     96  CB  ALA A   6       3.586  -5.343   1.289  1.00  0.00           C  
ATOM     97  H   ALA A   6       5.717  -4.415   0.465  1.00  0.00           H  
ATOM     98  HA  ALA A   6       4.957  -5.430   2.947  1.00  0.00           H  
ATOM     99  HB1 ALA A   6       3.435  -4.243   1.343  1.00  0.00           H  
ATOM    100  HB2 ALA A   6       3.541  -5.644   0.221  1.00  0.00           H  
ATOM    101  HB3 ALA A   6       2.753  -5.837   1.834  1.00  0.00           H  
ATOM    102  N   SER A   7       5.584  -7.769   0.699  1.00  0.00           N  
ATOM    103  CA  SER A   7       5.917  -9.179   0.526  1.00  0.00           C  
ATOM    104  C   SER A   7       7.016  -9.640   1.462  1.00  0.00           C  
ATOM    105  O   SER A   7       6.916 -10.710   2.064  1.00  0.00           O  
ATOM    106  CB  SER A   7       6.349  -9.495  -0.938  1.00  0.00           C  
ATOM    107  OG  SER A   7       6.634 -10.885  -1.172  1.00  0.00           O  
ATOM    108  H   SER A   7       5.667  -7.187  -0.106  1.00  0.00           H  
ATOM    109  HA  SER A   7       5.035  -9.756   0.762  1.00  0.00           H  
ATOM    110  HB2 SER A   7       5.522  -9.177  -1.609  1.00  0.00           H  
ATOM    111  HB3 SER A   7       7.239  -8.884  -1.201  1.00  0.00           H  
ATOM    112  HG  SER A   7       6.619 -10.981  -2.127  1.00  0.00           H  
ATOM    113  N   LEU A   8       8.096  -8.854   1.635  1.00  0.00           N  
ATOM    114  CA  LEU A   8       9.106  -9.136   2.642  1.00  0.00           C  
ATOM    115  C   LEU A   8       8.574  -8.966   4.064  1.00  0.00           C  
ATOM    116  O   LEU A   8       8.682  -9.869   4.888  1.00  0.00           O  
ATOM    117  CB  LEU A   8      10.351  -8.232   2.440  1.00  0.00           C  
ATOM    118  CG  LEU A   8      11.409  -8.789   1.456  1.00  0.00           C  
ATOM    119  CD1 LEU A   8      10.913  -8.924   0.009  1.00  0.00           C  
ATOM    120  CD2 LEU A   8      12.664  -7.904   1.480  1.00  0.00           C  
ATOM    121  H   LEU A   8       8.209  -8.018   1.104  1.00  0.00           H  
ATOM    122  HA  LEU A   8       9.415 -10.168   2.561  1.00  0.00           H  
ATOM    123  HB2 LEU A   8      10.026  -7.224   2.102  1.00  0.00           H  
ATOM    124  HB3 LEU A   8      10.874  -8.099   3.411  1.00  0.00           H  
ATOM    125  HG  LEU A   8      11.703  -9.799   1.815  1.00  0.00           H  
ATOM    126 HD11 LEU A   8      10.618  -7.929  -0.387  1.00  0.00           H  
ATOM    127 HD12 LEU A   8      10.042  -9.610  -0.064  1.00  0.00           H  
ATOM    128 HD13 LEU A   8      11.725  -9.321  -0.638  1.00  0.00           H  
ATOM    129 HD21 LEU A   8      13.449  -8.325   0.816  1.00  0.00           H  
ATOM    130 HD22 LEU A   8      13.077  -7.831   2.509  1.00  0.00           H  
ATOM    131 HD23 LEU A   8      12.419  -6.881   1.124  1.00  0.00           H  
ATOM    132  N   ALA A   9       7.917  -7.830   4.372  1.00  0.00           N  
ATOM    133  CA  ALA A   9       7.449  -7.503   5.707  1.00  0.00           C  
ATOM    134  C   ALA A   9       6.415  -8.468   6.275  1.00  0.00           C  
ATOM    135  O   ALA A   9       6.501  -8.882   7.429  1.00  0.00           O  
ATOM    136  CB  ALA A   9       6.871  -6.074   5.705  1.00  0.00           C  
ATOM    137  H   ALA A   9       7.802  -7.116   3.686  1.00  0.00           H  
ATOM    138  HA  ALA A   9       8.300  -7.539   6.371  1.00  0.00           H  
ATOM    139  HB1 ALA A   9       7.639  -5.359   5.339  1.00  0.00           H  
ATOM    140  HB2 ALA A   9       5.993  -6.006   5.028  1.00  0.00           H  
ATOM    141  HB3 ALA A   9       6.564  -5.764   6.727  1.00  0.00           H  
ATOM    142  N   ALA A  10       5.426  -8.885   5.459  1.00  0.00           N  
ATOM    143  CA  ALA A  10       4.438  -9.880   5.820  1.00  0.00           C  
ATOM    144  C   ALA A  10       5.046 -11.252   6.091  1.00  0.00           C  
ATOM    145  O   ALA A  10       4.702 -11.939   7.051  1.00  0.00           O  
ATOM    146  CB  ALA A  10       3.386  -9.992   4.700  1.00  0.00           C  
ATOM    147  H   ALA A  10       5.352  -8.513   4.536  1.00  0.00           H  
ATOM    148  HA  ALA A  10       3.951  -9.557   6.728  1.00  0.00           H  
ATOM    149  HB1 ALA A  10       3.856 -10.311   3.745  1.00  0.00           H  
ATOM    150  HB2 ALA A  10       2.591 -10.720   4.969  1.00  0.00           H  
ATOM    151  HB3 ALA A  10       2.910  -9.003   4.530  1.00  0.00           H  
ATOM    152  N   LYS A  11       6.010 -11.658   5.247  1.00  0.00           N  
ATOM    153  CA  LYS A  11       6.644 -12.960   5.282  1.00  0.00           C  
ATOM    154  C   LYS A  11       7.667 -13.111   6.403  1.00  0.00           C  
ATOM    155  O   LYS A  11       7.970 -14.220   6.834  1.00  0.00           O  
ATOM    156  CB  LYS A  11       7.272 -13.174   3.884  1.00  0.00           C  
ATOM    157  CG  LYS A  11       8.011 -14.496   3.642  1.00  0.00           C  
ATOM    158  CD  LYS A  11       8.146 -14.903   2.155  1.00  0.00           C  
ATOM    159  CE  LYS A  11       8.703 -13.847   1.178  1.00  0.00           C  
ATOM    160  NZ  LYS A  11       7.640 -12.936   0.692  1.00  0.00           N  
ATOM    161  H   LYS A  11       6.314 -11.036   4.530  1.00  0.00           H  
ATOM    162  HA  LYS A  11       5.887 -13.711   5.454  1.00  0.00           H  
ATOM    163  HB2 LYS A  11       6.428 -13.106   3.164  1.00  0.00           H  
ATOM    164  HB3 LYS A  11       7.969 -12.332   3.684  1.00  0.00           H  
ATOM    165  HG2 LYS A  11       9.018 -14.429   4.106  1.00  0.00           H  
ATOM    166  HG3 LYS A  11       7.473 -15.311   4.172  1.00  0.00           H  
ATOM    167  HD2 LYS A  11       8.838 -15.771   2.133  1.00  0.00           H  
ATOM    168  HD3 LYS A  11       7.165 -15.278   1.791  1.00  0.00           H  
ATOM    169  HE2 LYS A  11       9.507 -13.245   1.652  1.00  0.00           H  
ATOM    170  HE3 LYS A  11       9.121 -14.364   0.288  1.00  0.00           H  
ATOM    171  HZ1 LYS A  11       6.795 -13.471   0.407  1.00  0.00           H  
ATOM    172  HZ2 LYS A  11       7.942 -12.356  -0.117  1.00  0.00           H  
ATOM    173  HZ3 LYS A  11       7.362 -12.265   1.437  1.00  0.00           H  
ATOM    174  N   PHE A  12       8.181 -11.995   6.955  1.00  0.00           N  
ATOM    175  CA  PHE A  12       9.099 -12.028   8.083  1.00  0.00           C  
ATOM    176  C   PHE A  12       8.384 -11.827   9.416  1.00  0.00           C  
ATOM    177  O   PHE A  12       9.009 -11.810  10.475  1.00  0.00           O  
ATOM    178  CB  PHE A  12      10.197 -10.938   7.933  1.00  0.00           C  
ATOM    179  CG  PHE A  12      11.069 -11.110   6.707  1.00  0.00           C  
ATOM    180  CD1 PHE A  12      11.390 -12.368   6.155  1.00  0.00           C  
ATOM    181  CD2 PHE A  12      11.623  -9.961   6.115  1.00  0.00           C  
ATOM    182  CE1 PHE A  12      12.218 -12.466   5.029  1.00  0.00           C  
ATOM    183  CE2 PHE A  12      12.456 -10.056   4.994  1.00  0.00           C  
ATOM    184  CZ  PHE A  12      12.750 -11.310   4.447  1.00  0.00           C  
ATOM    185  H   PHE A  12       8.020 -11.107   6.531  1.00  0.00           H  
ATOM    186  HA  PHE A  12       9.570 -12.998   8.152  1.00  0.00           H  
ATOM    187  HB2 PHE A  12       9.712  -9.940   7.875  1.00  0.00           H  
ATOM    188  HB3 PHE A  12      10.877 -10.956   8.812  1.00  0.00           H  
ATOM    189  HD1 PHE A  12      11.007 -13.279   6.591  1.00  0.00           H  
ATOM    190  HD2 PHE A  12      11.395  -8.990   6.530  1.00  0.00           H  
ATOM    191  HE1 PHE A  12      12.457 -13.436   4.619  1.00  0.00           H  
ATOM    192  HE2 PHE A  12      12.874  -9.163   4.553  1.00  0.00           H  
ATOM    193  HZ  PHE A  12      13.397 -11.385   3.586  1.00  0.00           H  
ATOM    194  N   GLY A  13       7.039 -11.714   9.410  1.00  0.00           N  
ATOM    195  CA  GLY A  13       6.229 -11.762  10.624  1.00  0.00           C  
ATOM    196  C   GLY A  13       5.932 -10.411  11.239  1.00  0.00           C  
ATOM    197  O   GLY A  13       6.539 -10.053  12.250  1.00  0.00           O  
ATOM    198  H   GLY A  13       6.569 -11.710   8.530  1.00  0.00           H  
ATOM    199  HA2 GLY A  13       5.296 -12.245  10.369  1.00  0.00           H  
ATOM    200  HA3 GLY A  13       6.768 -12.323  11.373  1.00  0.00           H  
ATOM    201  N   PRO A  14       4.974  -9.623  10.758  1.00  0.00           N  
ATOM    202  CA  PRO A  14       4.882  -8.209  11.111  1.00  0.00           C  
ATOM    203  C   PRO A  14       4.250  -8.052  12.476  1.00  0.00           C  
ATOM    204  O   PRO A  14       4.378  -7.000  13.100  1.00  0.00           O  
ATOM    205  CB  PRO A  14       4.004  -7.613   9.997  1.00  0.00           C  
ATOM    206  CG  PRO A  14       3.139  -8.786   9.527  1.00  0.00           C  
ATOM    207  CD  PRO A  14       4.106  -9.964   9.631  1.00  0.00           C  
ATOM    208  HA  PRO A  14       5.870  -7.774  11.149  1.00  0.00           H  
ATOM    209  HB2 PRO A  14       3.409  -6.734  10.324  1.00  0.00           H  
ATOM    210  HB3 PRO A  14       4.664  -7.303   9.159  1.00  0.00           H  
ATOM    211  HG2 PRO A  14       2.283  -8.933  10.220  1.00  0.00           H  
ATOM    212  HG3 PRO A  14       2.755  -8.642   8.494  1.00  0.00           H  
ATOM    213  HD2 PRO A  14       3.573 -10.926   9.789  1.00  0.00           H  
ATOM    214  HD3 PRO A  14       4.737 -10.026   8.719  1.00  0.00           H  
ATOM    215  N   LYS A  15       3.569  -9.093  12.994  1.00  0.00           N  
ATOM    216  CA  LYS A  15       3.032  -9.090  14.339  1.00  0.00           C  
ATOM    217  C   LYS A  15       4.120  -8.984  15.402  1.00  0.00           C  
ATOM    218  O   LYS A  15       3.961  -8.262  16.386  1.00  0.00           O  
ATOM    219  CB  LYS A  15       2.101 -10.306  14.607  1.00  0.00           C  
ATOM    220  CG  LYS A  15       1.418 -10.314  15.996  1.00  0.00           C  
ATOM    221  CD  LYS A  15       0.493  -9.104  16.256  1.00  0.00           C  
ATOM    222  CE  LYS A  15       0.548  -8.591  17.705  1.00  0.00           C  
ATOM    223  NZ  LYS A  15       0.126  -7.170  17.763  1.00  0.00           N  
ATOM    224  H   LYS A  15       3.454  -9.911  12.436  1.00  0.00           H  
ATOM    225  HA  LYS A  15       2.448  -8.185  14.417  1.00  0.00           H  
ATOM    226  HB2 LYS A  15       1.310 -10.319  13.826  1.00  0.00           H  
ATOM    227  HB3 LYS A  15       2.689 -11.242  14.495  1.00  0.00           H  
ATOM    228  HG2 LYS A  15       0.829 -11.249  16.107  1.00  0.00           H  
ATOM    229  HG3 LYS A  15       2.214 -10.347  16.771  1.00  0.00           H  
ATOM    230  HD2 LYS A  15       0.794  -8.279  15.575  1.00  0.00           H  
ATOM    231  HD3 LYS A  15      -0.549  -9.372  15.979  1.00  0.00           H  
ATOM    232  HE2 LYS A  15      -0.107  -9.194  18.368  1.00  0.00           H  
ATOM    233  HE3 LYS A  15       1.592  -8.638  18.083  1.00  0.00           H  
ATOM    234  HZ1 LYS A  15       0.146  -6.818  18.741  1.00  0.00           H  
ATOM    235  HZ2 LYS A  15      -0.828  -7.055  17.367  1.00  0.00           H  
ATOM    236  HZ3 LYS A  15       0.798  -6.617  17.193  1.00  0.00           H  
ATOM    237  N   LEU A  16       5.270  -9.656  15.185  1.00  0.00           N  
ATOM    238  CA  LEU A  16       6.448  -9.617  16.035  1.00  0.00           C  
ATOM    239  C   LEU A  16       7.062  -8.225  16.105  1.00  0.00           C  
ATOM    240  O   LEU A  16       7.525  -7.790  17.155  1.00  0.00           O  
ATOM    241  CB  LEU A  16       7.533 -10.614  15.544  1.00  0.00           C  
ATOM    242  CG  LEU A  16       7.225 -12.117  15.755  1.00  0.00           C  
ATOM    243  CD1 LEU A  16       6.130 -12.674  14.830  1.00  0.00           C  
ATOM    244  CD2 LEU A  16       8.508 -12.936  15.545  1.00  0.00           C  
ATOM    245  H   LEU A  16       5.385 -10.200  14.358  1.00  0.00           H  
ATOM    246  HA  LEU A  16       6.151  -9.876  17.040  1.00  0.00           H  
ATOM    247  HB2 LEU A  16       7.744 -10.441  14.467  1.00  0.00           H  
ATOM    248  HB3 LEU A  16       8.474 -10.409  16.099  1.00  0.00           H  
ATOM    249  HG  LEU A  16       6.900 -12.264  16.807  1.00  0.00           H  
ATOM    250 HD11 LEU A  16       5.135 -12.239  15.065  1.00  0.00           H  
ATOM    251 HD12 LEU A  16       6.055 -13.776  14.955  1.00  0.00           H  
ATOM    252 HD13 LEU A  16       6.384 -12.466  13.768  1.00  0.00           H  
ATOM    253 HD21 LEU A  16       9.310 -12.607  16.240  1.00  0.00           H  
ATOM    254 HD22 LEU A  16       8.871 -12.821  14.501  1.00  0.00           H  
ATOM    255 HD23 LEU A  16       8.311 -14.015  15.724  1.00  0.00           H  
ATOM    256  N   PHE A  17       7.076  -7.493  14.973  1.00  0.00           N  
ATOM    257  CA  PHE A  17       7.453  -6.090  14.903  1.00  0.00           C  
ATOM    258  C   PHE A  17       6.467  -5.182  15.643  1.00  0.00           C  
ATOM    259  O   PHE A  17       6.847  -4.295  16.405  1.00  0.00           O  
ATOM    260  CB  PHE A  17       7.543  -5.704  13.396  1.00  0.00           C  
ATOM    261  CG  PHE A  17       8.358  -4.462  13.133  1.00  0.00           C  
ATOM    262  CD1 PHE A  17       9.661  -4.570  12.618  1.00  0.00           C  
ATOM    263  CD2 PHE A  17       7.815  -3.181  13.331  1.00  0.00           C  
ATOM    264  CE1 PHE A  17      10.421  -3.427  12.339  1.00  0.00           C  
ATOM    265  CE2 PHE A  17       8.568  -2.035  13.045  1.00  0.00           C  
ATOM    266  CZ  PHE A  17       9.875  -2.158  12.559  1.00  0.00           C  
ATOM    267  H   PHE A  17       6.761  -7.907  14.123  1.00  0.00           H  
ATOM    268  HA  PHE A  17       8.412  -5.974  15.385  1.00  0.00           H  
ATOM    269  HB2 PHE A  17       8.029  -6.537  12.845  1.00  0.00           H  
ATOM    270  HB3 PHE A  17       6.535  -5.558  12.954  1.00  0.00           H  
ATOM    271  HD1 PHE A  17      10.084  -5.545  12.424  1.00  0.00           H  
ATOM    272  HD2 PHE A  17       6.804  -3.068  13.693  1.00  0.00           H  
ATOM    273  HE1 PHE A  17      11.424  -3.525  11.951  1.00  0.00           H  
ATOM    274  HE2 PHE A  17       8.141  -1.055  13.202  1.00  0.00           H  
ATOM    275  HZ  PHE A  17      10.453  -1.273  12.337  1.00  0.00           H  
ATOM    276  N   SER A  18       5.152  -5.418  15.443  1.00  0.00           N  
ATOM    277  CA  SER A  18       4.069  -4.491  15.765  1.00  0.00           C  
ATOM    278  C   SER A  18       3.957  -3.989  17.194  1.00  0.00           C  
ATOM    279  O   SER A  18       3.651  -2.822  17.400  1.00  0.00           O  
ATOM    280  CB  SER A  18       2.671  -5.054  15.361  1.00  0.00           C  
ATOM    281  OG  SER A  18       2.254  -6.162  16.174  1.00  0.00           O  
ATOM    282  H   SER A  18       4.916  -6.166  14.828  1.00  0.00           H  
ATOM    283  HA  SER A  18       4.242  -3.610  15.164  1.00  0.00           H  
ATOM    284  HB2 SER A  18       1.915  -4.244  15.435  1.00  0.00           H  
ATOM    285  HB3 SER A  18       2.712  -5.370  14.297  1.00  0.00           H  
ATOM    286  HG  SER A  18       2.978  -6.791  16.146  1.00  0.00           H  
ATOM    287  N   LEU A  19       4.184  -4.839  18.219  1.00  0.00           N  
ATOM    288  CA  LEU A  19       3.866  -4.520  19.605  1.00  0.00           C  
ATOM    289  C   LEU A  19       4.594  -3.312  20.190  1.00  0.00           C  
ATOM    290  O   LEU A  19       3.992  -2.507  20.890  1.00  0.00           O  
ATOM    291  CB  LEU A  19       3.995  -5.751  20.544  1.00  0.00           C  
ATOM    292  CG  LEU A  19       5.342  -6.507  20.524  1.00  0.00           C  
ATOM    293  CD1 LEU A  19       5.669  -7.042  21.926  1.00  0.00           C  
ATOM    294  CD2 LEU A  19       5.345  -7.672  19.523  1.00  0.00           C  
ATOM    295  H   LEU A  19       4.528  -5.757  18.043  1.00  0.00           H  
ATOM    296  HA  LEU A  19       2.827  -4.228  19.623  1.00  0.00           H  
ATOM    297  HB2 LEU A  19       3.800  -5.410  21.583  1.00  0.00           H  
ATOM    298  HB3 LEU A  19       3.191  -6.477  20.300  1.00  0.00           H  
ATOM    299  HG  LEU A  19       6.152  -5.800  20.244  1.00  0.00           H  
ATOM    300 HD11 LEU A  19       4.888  -7.756  22.264  1.00  0.00           H  
ATOM    301 HD12 LEU A  19       5.719  -6.209  22.660  1.00  0.00           H  
ATOM    302 HD13 LEU A  19       6.648  -7.567  21.928  1.00  0.00           H  
ATOM    303 HD21 LEU A  19       5.190  -7.320  18.480  1.00  0.00           H  
ATOM    304 HD22 LEU A  19       4.549  -8.404  19.776  1.00  0.00           H  
ATOM    305 HD23 LEU A  19       6.323  -8.199  19.559  1.00  0.00           H  
ATOM    306  N   VAL A  20       5.894  -3.127  19.886  1.00  0.00           N  
ATOM    307  CA  VAL A  20       6.635  -1.939  20.304  1.00  0.00           C  
ATOM    308  C   VAL A  20       6.844  -1.040  19.083  1.00  0.00           C  
ATOM    309  O   VAL A  20       7.421   0.050  19.141  1.00  0.00           O  
ATOM    310  CB  VAL A  20       7.983  -2.335  20.925  1.00  0.00           C  
ATOM    311  CG1 VAL A  20       8.614  -1.150  21.685  1.00  0.00           C  
ATOM    312  CG2 VAL A  20       7.773  -3.489  21.928  1.00  0.00           C  
ATOM    313  H   VAL A  20       6.385  -3.814  19.356  1.00  0.00           H  
ATOM    314  HA  VAL A  20       6.070  -1.378  21.034  1.00  0.00           H  
ATOM    315  HB  VAL A  20       8.682  -2.685  20.136  1.00  0.00           H  
ATOM    316 HG11 VAL A  20       8.883  -0.313  21.005  1.00  0.00           H  
ATOM    317 HG12 VAL A  20       7.910  -0.771  22.457  1.00  0.00           H  
ATOM    318 HG13 VAL A  20       9.539  -1.482  22.203  1.00  0.00           H  
ATOM    319 HG21 VAL A  20       6.990  -3.219  22.668  1.00  0.00           H  
ATOM    320 HG22 VAL A  20       7.476  -4.432  21.422  1.00  0.00           H  
ATOM    321 HG23 VAL A  20       8.715  -3.687  22.483  1.00  0.00           H  
ATOM    322  N   THR A  21       6.368  -1.520  17.914  1.00  0.00           N  
ATOM    323  CA  THR A  21       6.679  -1.089  16.550  1.00  0.00           C  
ATOM    324  C   THR A  21       8.178  -0.991  16.275  1.00  0.00           C  
ATOM    325  O   THR A  21       8.707  -0.021  15.739  1.00  0.00           O  
ATOM    326  CB  THR A  21       5.778   0.012  15.979  1.00  0.00           C  
ATOM    327  OG1 THR A  21       5.848   0.043  14.561  1.00  0.00           O  
ATOM    328  CG2 THR A  21       6.085   1.421  16.508  1.00  0.00           C  
ATOM    329  H   THR A  21       5.738  -2.291  17.969  1.00  0.00           H  
ATOM    330  HA  THR A  21       6.386  -1.942  15.956  1.00  0.00           H  
ATOM    331  HB  THR A  21       4.734  -0.245  16.260  1.00  0.00           H  
ATOM    332  HG1 THR A  21       5.272   0.757  14.276  1.00  0.00           H  
ATOM    333 HG21 THR A  21       6.016   1.441  17.616  1.00  0.00           H  
ATOM    334 HG22 THR A  21       5.350   2.149  16.105  1.00  0.00           H  
ATOM    335 HG23 THR A  21       7.100   1.747  16.194  1.00  0.00           H  
ATOM    336  N   LYS A  22       8.928  -2.035  16.690  1.00  0.00           N  
ATOM    337  CA  LYS A  22      10.371  -2.114  16.540  1.00  0.00           C  
ATOM    338  C   LYS A  22      10.745  -3.577  16.383  1.00  0.00           C  
ATOM    339  O   LYS A  22      10.274  -4.414  17.149  1.00  0.00           O  
ATOM    340  CB  LYS A  22      11.173  -1.629  17.797  1.00  0.00           C  
ATOM    341  CG  LYS A  22      10.724  -0.304  18.439  1.00  0.00           C  
ATOM    342  CD  LYS A  22      11.079   0.971  17.650  1.00  0.00           C  
ATOM    343  CE  LYS A  22      10.043   2.114  17.708  1.00  0.00           C  
ATOM    344  NZ  LYS A  22       9.263   2.103  18.967  1.00  0.00           N  
ATOM    345  H   LYS A  22       8.479  -2.849  17.052  1.00  0.00           H  
ATOM    346  HA  LYS A  22      10.670  -1.581  15.649  1.00  0.00           H  
ATOM    347  HB2 LYS A  22      11.059  -2.390  18.598  1.00  0.00           H  
ATOM    348  HB3 LYS A  22      12.254  -1.571  17.546  1.00  0.00           H  
ATOM    349  HG2 LYS A  22       9.625  -0.396  18.572  1.00  0.00           H  
ATOM    350  HG3 LYS A  22      11.172  -0.232  19.453  1.00  0.00           H  
ATOM    351  HD2 LYS A  22      12.065   1.340  18.005  1.00  0.00           H  
ATOM    352  HD3 LYS A  22      11.204   0.708  16.578  1.00  0.00           H  
ATOM    353  HE2 LYS A  22      10.555   3.096  17.613  1.00  0.00           H  
ATOM    354  HE3 LYS A  22       9.319   2.017  16.871  1.00  0.00           H  
ATOM    355  HZ1 LYS A  22       8.669   2.954  19.040  1.00  0.00           H  
ATOM    356  HZ2 LYS A  22       9.901   2.040  19.786  1.00  0.00           H  
ATOM    357  HZ3 LYS A  22       8.635   1.274  18.967  1.00  0.00           H  
ATOM    358  N   LYS A  23      11.639  -3.918  15.441  1.00  0.00           N  
ATOM    359  CA  LYS A  23      12.353  -5.180  15.412  1.00  0.00           C  
ATOM    360  C   LYS A  23      13.523  -4.944  14.479  1.00  0.00           C  
ATOM    361  O   LYS A  23      13.617  -3.866  13.899  1.00  0.00           O  
ATOM    362  CB  LYS A  23      11.511  -6.410  14.956  1.00  0.00           C  
ATOM    363  CG  LYS A  23      11.594  -7.647  15.881  1.00  0.00           C  
ATOM    364  CD  LYS A  23      10.888  -7.406  17.230  1.00  0.00           C  
ATOM    365  CE  LYS A  23      10.591  -8.642  18.088  1.00  0.00           C  
ATOM    366  NZ  LYS A  23      11.831  -9.171  18.698  1.00  0.00           N  
ATOM    367  H   LYS A  23      11.957  -3.263  14.759  1.00  0.00           H  
ATOM    368  HA  LYS A  23      12.763  -5.344  16.398  1.00  0.00           H  
ATOM    369  HB2 LYS A  23      10.449  -6.086  14.920  1.00  0.00           H  
ATOM    370  HB3 LYS A  23      11.773  -6.702  13.916  1.00  0.00           H  
ATOM    371  HG2 LYS A  23      11.074  -8.478  15.357  1.00  0.00           H  
ATOM    372  HG3 LYS A  23      12.656  -7.941  16.024  1.00  0.00           H  
ATOM    373  HD2 LYS A  23      11.435  -6.640  17.821  1.00  0.00           H  
ATOM    374  HD3 LYS A  23       9.902  -6.952  16.992  1.00  0.00           H  
ATOM    375  HE2 LYS A  23       9.895  -8.369  18.909  1.00  0.00           H  
ATOM    376  HE3 LYS A  23      10.124  -9.441  17.474  1.00  0.00           H  
ATOM    377  HZ1 LYS A  23      12.266  -8.432  19.285  1.00  0.00           H  
ATOM    378  HZ2 LYS A  23      12.496  -9.454  17.950  1.00  0.00           H  
ATOM    379  HZ3 LYS A  23      11.611  -9.993  19.295  1.00  0.00           H  
ATOM    380  N   SER A  24      14.441  -5.931  14.349  1.00  0.00           N  
ATOM    381  CA  SER A  24      15.592  -5.930  13.437  1.00  0.00           C  
ATOM    382  C   SER A  24      16.320  -4.613  13.239  1.00  0.00           C  
ATOM    383  O   SER A  24      17.385  -4.418  13.827  1.00  0.00           O  
ATOM    384  CB  SER A  24      15.295  -6.575  12.051  1.00  0.00           C  
ATOM    385  OG  SER A  24      14.255  -5.885  11.360  1.00  0.00           O  
ATOM    386  H   SER A  24      14.310  -6.776  14.862  1.00  0.00           H  
ATOM    387  HA  SER A  24      16.328  -6.564  13.910  1.00  0.00           H  
ATOM    388  HB2 SER A  24      16.217  -6.589  11.431  1.00  0.00           H  
ATOM    389  HB3 SER A  24      14.976  -7.628  12.210  1.00  0.00           H  
ATOM    390  HG  SER A  24      14.209  -6.226  10.463  1.00  0.00           H  
TER     391      SER A  24                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   PHE A   1       6.976  -0.369  -5.380  1.00  0.00           N  
ATOM      2  CA  PHE A   1       7.856  -0.420  -4.239  1.00  0.00           C  
ATOM      3  C   PHE A   1       7.141  -1.101  -3.097  1.00  0.00           C  
ATOM      4  O   PHE A   1       7.675  -1.978  -2.420  1.00  0.00           O  
ATOM      5  CB  PHE A   1       8.329   0.990  -3.807  1.00  0.00           C  
ATOM      6  CG  PHE A   1       9.125   1.619  -4.916  1.00  0.00           C  
ATOM      7  CD1 PHE A   1      10.428   1.171  -5.192  1.00  0.00           C  
ATOM      8  CD2 PHE A   1       8.576   2.646  -5.702  1.00  0.00           C  
ATOM      9  CE1 PHE A   1      11.168   1.736  -6.239  1.00  0.00           C  
ATOM     10  CE2 PHE A   1       9.313   3.213  -6.750  1.00  0.00           C  
ATOM     11  CZ  PHE A   1      10.609   2.756  -7.019  1.00  0.00           C  
ATOM     12  H1  PHE A   1       7.316   0.123  -6.177  1.00  0.00           H  
ATOM     13  HA  PHE A   1       8.698  -1.044  -4.500  1.00  0.00           H  
ATOM     14  HB2 PHE A   1       7.462   1.645  -3.574  1.00  0.00           H  
ATOM     15  HB3 PHE A   1       8.986   0.930  -2.913  1.00  0.00           H  
ATOM     16  HD1 PHE A   1      10.865   0.384  -4.596  1.00  0.00           H  
ATOM     17  HD2 PHE A   1       7.575   3.000  -5.503  1.00  0.00           H  
ATOM     18  HE1 PHE A   1      12.168   1.386  -6.449  1.00  0.00           H  
ATOM     19  HE2 PHE A   1       8.884   3.999  -7.353  1.00  0.00           H  
ATOM     20  HZ  PHE A   1      11.177   3.191  -7.828  1.00  0.00           H  
ATOM     21  N   LEU A   2       5.868  -0.732  -2.874  1.00  0.00           N  
ATOM     22  CA  LEU A   2       5.037  -1.279  -1.817  1.00  0.00           C  
ATOM     23  C   LEU A   2       4.841  -2.800  -1.857  1.00  0.00           C  
ATOM     24  O   LEU A   2       5.032  -3.403  -0.799  1.00  0.00           O  
ATOM     25  CB  LEU A   2       3.687  -0.510  -1.777  1.00  0.00           C  
ATOM     26  CG  LEU A   2       2.793  -0.752  -0.537  1.00  0.00           C  
ATOM     27  CD1 LEU A   2       1.939   0.495  -0.260  1.00  0.00           C  
ATOM     28  CD2 LEU A   2       1.862  -1.968  -0.680  1.00  0.00           C  
ATOM     29  H   LEU A   2       5.464  -0.052  -3.480  1.00  0.00           H  
ATOM     30  HA  LEU A   2       5.550  -1.077  -0.888  1.00  0.00           H  
ATOM     31  HB2 LEU A   2       3.946   0.570  -1.783  1.00  0.00           H  
ATOM     32  HB3 LEU A   2       3.098  -0.702  -2.699  1.00  0.00           H  
ATOM     33  HG  LEU A   2       3.452  -0.909   0.344  1.00  0.00           H  
ATOM     34 HD11 LEU A   2       1.265   0.700  -1.119  1.00  0.00           H  
ATOM     35 HD12 LEU A   2       2.584   1.385  -0.096  1.00  0.00           H  
ATOM     36 HD13 LEU A   2       1.314   0.344   0.646  1.00  0.00           H  
ATOM     37 HD21 LEU A   2       2.433  -2.918  -0.760  1.00  0.00           H  
ATOM     38 HD22 LEU A   2       1.222  -1.860  -1.581  1.00  0.00           H  
ATOM     39 HD23 LEU A   2       1.199  -2.045   0.208  1.00  0.00           H  
ATOM     40  N   PRO A   3       4.529  -3.526  -2.944  1.00  0.00           N  
ATOM     41  CA  PRO A   3       4.269  -4.961  -2.851  1.00  0.00           C  
ATOM     42  C   PRO A   3       5.521  -5.770  -2.571  1.00  0.00           C  
ATOM     43  O   PRO A   3       5.425  -6.782  -1.881  1.00  0.00           O  
ATOM     44  CB  PRO A   3       3.623  -5.327  -4.200  1.00  0.00           C  
ATOM     45  CG  PRO A   3       4.076  -4.223  -5.159  1.00  0.00           C  
ATOM     46  CD  PRO A   3       4.137  -2.994  -4.254  1.00  0.00           C  
ATOM     47  HA  PRO A   3       3.596  -5.144  -2.026  1.00  0.00           H  
ATOM     48  HB2 PRO A   3       3.895  -6.342  -4.561  1.00  0.00           H  
ATOM     49  HB3 PRO A   3       2.519  -5.276  -4.092  1.00  0.00           H  
ATOM     50  HG2 PRO A   3       5.091  -4.452  -5.548  1.00  0.00           H  
ATOM     51  HG3 PRO A   3       3.380  -4.088  -6.014  1.00  0.00           H  
ATOM     52  HD2 PRO A   3       4.872  -2.260  -4.648  1.00  0.00           H  
ATOM     53  HD3 PRO A   3       3.133  -2.526  -4.169  1.00  0.00           H  
ATOM     54  N   ILE A   4       6.708  -5.377  -3.079  1.00  0.00           N  
ATOM     55  CA  ILE A   4       7.951  -6.068  -2.754  1.00  0.00           C  
ATOM     56  C   ILE A   4       8.342  -5.898  -1.289  1.00  0.00           C  
ATOM     57  O   ILE A   4       8.648  -6.871  -0.599  1.00  0.00           O  
ATOM     58  CB  ILE A   4       9.090  -5.759  -3.729  1.00  0.00           C  
ATOM     59  CG1 ILE A   4      10.344  -6.614  -3.414  1.00  0.00           C  
ATOM     60  CG2 ILE A   4       9.406  -4.250  -3.795  1.00  0.00           C  
ATOM     61  CD1 ILE A   4      11.392  -6.594  -4.534  1.00  0.00           C  
ATOM     62  H   ILE A   4       6.767  -4.563  -3.651  1.00  0.00           H  
ATOM     63  HA  ILE A   4       7.757  -7.124  -2.870  1.00  0.00           H  
ATOM     64  HB  ILE A   4       8.739  -6.063  -4.738  1.00  0.00           H  
ATOM     65 HG12 ILE A   4      10.811  -6.254  -2.473  1.00  0.00           H  
ATOM     66 HG13 ILE A   4      10.027  -7.666  -3.251  1.00  0.00           H  
ATOM     67 HG21 ILE A   4       8.507  -3.664  -4.082  1.00  0.00           H  
ATOM     68 HG22 ILE A   4       9.788  -3.873  -2.822  1.00  0.00           H  
ATOM     69 HG23 ILE A   4      10.184  -4.053  -4.563  1.00  0.00           H  
ATOM     70 HD11 ILE A   4      11.802  -5.572  -4.679  1.00  0.00           H  
ATOM     71 HD12 ILE A   4      12.239  -7.270  -4.288  1.00  0.00           H  
ATOM     72 HD13 ILE A   4      10.947  -6.930  -5.494  1.00  0.00           H  
ATOM     73  N   LEU A   5       8.246  -4.669  -0.737  1.00  0.00           N  
ATOM     74  CA  LEU A   5       8.472  -4.405   0.675  1.00  0.00           C  
ATOM     75  C   LEU A   5       7.468  -5.114   1.575  1.00  0.00           C  
ATOM     76  O   LEU A   5       7.834  -5.727   2.577  1.00  0.00           O  
ATOM     77  CB  LEU A   5       8.430  -2.884   0.958  1.00  0.00           C  
ATOM     78  CG  LEU A   5       9.570  -2.082   0.291  1.00  0.00           C  
ATOM     79  CD1 LEU A   5       9.310  -0.574   0.425  1.00  0.00           C  
ATOM     80  CD2 LEU A   5      10.950  -2.434   0.869  1.00  0.00           C  
ATOM     81  H   LEU A   5       8.004  -3.881  -1.298  1.00  0.00           H  
ATOM     82  HA  LEU A   5       9.443  -4.798   0.939  1.00  0.00           H  
ATOM     83  HB2 LEU A   5       7.461  -2.482   0.592  1.00  0.00           H  
ATOM     84  HB3 LEU A   5       8.483  -2.700   2.052  1.00  0.00           H  
ATOM     85  HG  LEU A   5       9.583  -2.321  -0.794  1.00  0.00           H  
ATOM     86 HD11 LEU A   5      10.112   0.002  -0.084  1.00  0.00           H  
ATOM     87 HD12 LEU A   5       9.285  -0.277   1.495  1.00  0.00           H  
ATOM     88 HD13 LEU A   5       8.337  -0.308  -0.042  1.00  0.00           H  
ATOM     89 HD21 LEU A   5      11.734  -1.812   0.386  1.00  0.00           H  
ATOM     90 HD22 LEU A   5      11.201  -3.501   0.688  1.00  0.00           H  
ATOM     91 HD23 LEU A   5      10.973  -2.239   1.962  1.00  0.00           H  
ATOM     92  N   ALA A   6       6.171  -5.105   1.201  1.00  0.00           N  
ATOM     93  CA  ALA A   6       5.123  -5.845   1.874  1.00  0.00           C  
ATOM     94  C   ALA A   6       5.339  -7.354   1.846  1.00  0.00           C  
ATOM     95  O   ALA A   6       5.153  -8.037   2.851  1.00  0.00           O  
ATOM     96  CB  ALA A   6       3.757  -5.506   1.246  1.00  0.00           C  
ATOM     97  H   ALA A   6       5.881  -4.564   0.415  1.00  0.00           H  
ATOM     98  HA  ALA A   6       5.120  -5.546   2.912  1.00  0.00           H  
ATOM     99  HB1 ALA A   6       3.727  -5.814   0.179  1.00  0.00           H  
ATOM    100  HB2 ALA A   6       2.930  -6.013   1.788  1.00  0.00           H  
ATOM    101  HB3 ALA A   6       3.583  -4.410   1.290  1.00  0.00           H  
ATOM    102  N   SER A   7       5.794  -7.911   0.703  1.00  0.00           N  
ATOM    103  CA  SER A   7       6.155  -9.318   0.565  1.00  0.00           C  
ATOM    104  C   SER A   7       7.268  -9.731   1.507  1.00  0.00           C  
ATOM    105  O   SER A   7       7.198 -10.792   2.124  1.00  0.00           O  
ATOM    106  CB  SER A   7       6.570  -9.681  -0.893  1.00  0.00           C  
ATOM    107  OG  SER A   7       6.848 -11.079  -1.085  1.00  0.00           O  
ATOM    108  H   SER A   7       5.868  -7.345  -0.115  1.00  0.00           H  
ATOM    109  HA  SER A   7       5.286  -9.903   0.829  1.00  0.00           H  
ATOM    110  HB2 SER A   7       5.735  -9.383  -1.562  1.00  0.00           H  
ATOM    111  HB3 SER A   7       7.456  -9.078  -1.187  1.00  0.00           H  
ATOM    112  HG  SER A   7       6.743 -11.220  -2.029  1.00  0.00           H  
ATOM    113  N   LEU A   8       8.331  -8.923   1.675  1.00  0.00           N  
ATOM    114  CA  LEU A   8       9.335  -9.181   2.699  1.00  0.00           C  
ATOM    115  C   LEU A   8       8.785  -9.025   4.118  1.00  0.00           C  
ATOM    116  O   LEU A   8       8.936  -9.913   4.953  1.00  0.00           O  
ATOM    117  CB  LEU A   8      10.574  -8.264   2.517  1.00  0.00           C  
ATOM    118  CG  LEU A   8      11.639  -8.795   1.527  1.00  0.00           C  
ATOM    119  CD1 LEU A   8      11.179  -8.826   0.063  1.00  0.00           C  
ATOM    120  CD2 LEU A   8      12.919  -7.953   1.636  1.00  0.00           C  
ATOM    121  H   LEU A   8       8.431  -8.089   1.138  1.00  0.00           H  
ATOM    122  HA  LEU A   8       9.663 -10.207   2.623  1.00  0.00           H  
ATOM    123  HB2 LEU A   8      10.245  -7.250   2.203  1.00  0.00           H  
ATOM    124  HB3 LEU A   8      11.092  -8.152   3.494  1.00  0.00           H  
ATOM    125  HG  LEU A   8      11.896  -9.833   1.830  1.00  0.00           H  
ATOM    126 HD11 LEU A   8      10.279  -9.463  -0.074  1.00  0.00           H  
ATOM    127 HD12 LEU A   8      11.990  -9.219  -0.587  1.00  0.00           H  
ATOM    128 HD13 LEU A   8      10.939  -7.797  -0.280  1.00  0.00           H  
ATOM    129 HD21 LEU A   8      12.715  -6.902   1.336  1.00  0.00           H  
ATOM    130 HD22 LEU A   8      13.708  -8.357   0.966  1.00  0.00           H  
ATOM    131 HD23 LEU A   8      13.307  -7.953   2.677  1.00  0.00           H  
ATOM    132  N   ALA A   9       8.079  -7.916   4.412  1.00  0.00           N  
ATOM    133  CA  ALA A   9       7.572  -7.615   5.738  1.00  0.00           C  
ATOM    134  C   ALA A   9       6.552  -8.613   6.279  1.00  0.00           C  
ATOM    135  O   ALA A   9       6.628  -9.036   7.431  1.00  0.00           O  
ATOM    136  CB  ALA A   9       6.954  -6.203   5.729  1.00  0.00           C  
ATOM    137  H   ALA A   9       7.940  -7.210   3.722  1.00  0.00           H  
ATOM    138  HA  ALA A   9       8.408  -7.630   6.422  1.00  0.00           H  
ATOM    139  HB1 ALA A   9       6.617  -5.907   6.746  1.00  0.00           H  
ATOM    140  HB2 ALA A   9       7.708  -5.464   5.383  1.00  0.00           H  
ATOM    141  HB3 ALA A   9       6.088  -6.157   5.035  1.00  0.00           H  
ATOM    142  N   ALA A  10       5.582  -9.040   5.446  1.00  0.00           N  
ATOM    143  CA  ALA A  10       4.604 -10.051   5.792  1.00  0.00           C  
ATOM    144  C   ALA A  10       5.219 -11.425   6.035  1.00  0.00           C  
ATOM    145  O   ALA A  10       4.881 -12.126   6.986  1.00  0.00           O  
ATOM    146  CB  ALA A  10       3.547 -10.145   4.674  1.00  0.00           C  
ATOM    147  H   ALA A  10       5.512  -8.660   4.527  1.00  0.00           H  
ATOM    148  HA  ALA A  10       4.121  -9.750   6.709  1.00  0.00           H  
ATOM    149  HB1 ALA A  10       4.014 -10.441   3.710  1.00  0.00           H  
ATOM    150  HB2 ALA A  10       2.757 -10.883   4.931  1.00  0.00           H  
ATOM    151  HB3 ALA A  10       3.066  -9.155   4.527  1.00  0.00           H  
ATOM    152  N   LYS A  11       6.173 -11.816   5.173  1.00  0.00           N  
ATOM    153  CA  LYS A  11       6.871 -13.086   5.213  1.00  0.00           C  
ATOM    154  C   LYS A  11       7.742 -13.280   6.445  1.00  0.00           C  
ATOM    155  O   LYS A  11       7.826 -14.373   6.996  1.00  0.00           O  
ATOM    156  CB  LYS A  11       7.707 -13.197   3.917  1.00  0.00           C  
ATOM    157  CG  LYS A  11       8.312 -14.570   3.602  1.00  0.00           C  
ATOM    158  CD  LYS A  11       9.116 -14.618   2.281  1.00  0.00           C  
ATOM    159  CE  LYS A  11       8.335 -14.289   0.990  1.00  0.00           C  
ATOM    160  NZ  LYS A  11       8.317 -12.835   0.711  1.00  0.00           N  
ATOM    161  H   LYS A  11       6.444 -11.188   4.448  1.00  0.00           H  
ATOM    162  HA  LYS A  11       6.130 -13.872   5.231  1.00  0.00           H  
ATOM    163  HB2 LYS A  11       6.999 -12.953   3.096  1.00  0.00           H  
ATOM    164  HB3 LYS A  11       8.505 -12.424   3.933  1.00  0.00           H  
ATOM    165  HG2 LYS A  11       8.987 -14.865   4.434  1.00  0.00           H  
ATOM    166  HG3 LYS A  11       7.498 -15.325   3.566  1.00  0.00           H  
ATOM    167  HD2 LYS A  11      10.018 -13.976   2.372  1.00  0.00           H  
ATOM    168  HD3 LYS A  11       9.481 -15.663   2.182  1.00  0.00           H  
ATOM    169  HE2 LYS A  11       8.825 -14.785   0.125  1.00  0.00           H  
ATOM    170  HE3 LYS A  11       7.288 -14.654   1.065  1.00  0.00           H  
ATOM    171  HZ1 LYS A  11       7.921 -12.305   1.513  1.00  0.00           H  
ATOM    172  HZ2 LYS A  11       7.724 -12.589  -0.107  1.00  0.00           H  
ATOM    173  HZ3 LYS A  11       9.280 -12.485   0.537  1.00  0.00           H  
ATOM    174  N   PHE A  12       8.407 -12.210   6.923  1.00  0.00           N  
ATOM    175  CA  PHE A  12       9.341 -12.304   8.034  1.00  0.00           C  
ATOM    176  C   PHE A  12       8.707 -11.986   9.386  1.00  0.00           C  
ATOM    177  O   PHE A  12       9.395 -11.901  10.402  1.00  0.00           O  
ATOM    178  CB  PHE A  12      10.561 -11.370   7.799  1.00  0.00           C  
ATOM    179  CG  PHE A  12      11.320 -11.697   6.529  1.00  0.00           C  
ATOM    180  CD1 PHE A  12      11.549 -13.019   6.098  1.00  0.00           C  
ATOM    181  CD2 PHE A  12      11.856 -10.644   5.767  1.00  0.00           C  
ATOM    182  CE1 PHE A  12      12.269 -13.276   4.923  1.00  0.00           C  
ATOM    183  CE2 PHE A  12      12.582 -10.896   4.597  1.00  0.00           C  
ATOM    184  CZ  PHE A  12      12.784 -12.214   4.171  1.00  0.00           C  
ATOM    185  H   PHE A  12       8.371 -11.337   6.443  1.00  0.00           H  
ATOM    186  HA  PHE A  12       9.696 -13.320   8.124  1.00  0.00           H  
ATOM    187  HB2 PHE A  12      10.210 -10.318   7.737  1.00  0.00           H  
ATOM    188  HB3 PHE A  12      11.283 -11.461   8.639  1.00  0.00           H  
ATOM    189  HD1 PHE A  12      11.178 -13.857   6.670  1.00  0.00           H  
ATOM    190  HD2 PHE A  12      11.698  -9.625   6.088  1.00  0.00           H  
ATOM    191  HE1 PHE A  12      12.440 -14.295   4.609  1.00  0.00           H  
ATOM    192  HE2 PHE A  12      12.994 -10.075   4.029  1.00  0.00           H  
ATOM    193  HZ  PHE A  12      13.355 -12.411   3.276  1.00  0.00           H  
ATOM    194  N   GLY A  13       7.365 -11.848   9.448  1.00  0.00           N  
ATOM    195  CA  GLY A  13       6.622 -11.833  10.709  1.00  0.00           C  
ATOM    196  C   GLY A  13       6.255 -10.457  11.220  1.00  0.00           C  
ATOM    197  O   GLY A  13       6.890  -9.963  12.154  1.00  0.00           O  
ATOM    198  H   GLY A  13       6.850 -11.887   8.595  1.00  0.00           H  
ATOM    199  HA2 GLY A  13       5.717 -12.402  10.554  1.00  0.00           H  
ATOM    200  HA3 GLY A  13       7.235 -12.281  11.477  1.00  0.00           H  
ATOM    201  N   PRO A  14       5.210  -9.793  10.730  1.00  0.00           N  
ATOM    202  CA  PRO A  14       5.035  -8.361  10.951  1.00  0.00           C  
ATOM    203  C   PRO A  14       4.462  -8.094  12.324  1.00  0.00           C  
ATOM    204  O   PRO A  14       4.579  -6.976  12.816  1.00  0.00           O  
ATOM    205  CB  PRO A  14       4.062  -7.935   9.837  1.00  0.00           C  
ATOM    206  CG  PRO A  14       3.270  -9.207   9.521  1.00  0.00           C  
ATOM    207  CD  PRO A  14       4.335 -10.291   9.669  1.00  0.00           C  
ATOM    208  HA  PRO A  14       5.990  -7.859  10.889  1.00  0.00           H  
ATOM    209  HB2 PRO A  14       3.417  -7.075  10.117  1.00  0.00           H  
ATOM    210  HB3 PRO A  14       4.657  -7.656   8.941  1.00  0.00           H  
ATOM    211  HG2 PRO A  14       2.468  -9.353  10.276  1.00  0.00           H  
ATOM    212  HG3 PRO A  14       2.821  -9.187   8.505  1.00  0.00           H  
ATOM    213  HD2 PRO A  14       3.892 -11.279   9.919  1.00  0.00           H  
ATOM    214  HD3 PRO A  14       4.934 -10.368   8.736  1.00  0.00           H  
ATOM    215  N   LYS A  15       3.846  -9.104  12.975  1.00  0.00           N  
ATOM    216  CA  LYS A  15       3.347  -9.003  14.336  1.00  0.00           C  
ATOM    217  C   LYS A  15       4.438  -8.734  15.356  1.00  0.00           C  
ATOM    218  O   LYS A  15       4.243  -7.965  16.294  1.00  0.00           O  
ATOM    219  CB  LYS A  15       2.548 -10.263  14.766  1.00  0.00           C  
ATOM    220  CG  LYS A  15       1.096 -10.309  14.248  1.00  0.00           C  
ATOM    221  CD  LYS A  15       0.239  -9.155  14.811  1.00  0.00           C  
ATOM    222  CE  LYS A  15      -1.277  -9.307  14.636  1.00  0.00           C  
ATOM    223  NZ  LYS A  15      -1.795 -10.372  15.527  1.00  0.00           N  
ATOM    224  H   LYS A  15       3.759  -9.979  12.506  1.00  0.00           H  
ATOM    225  HA  LYS A  15       2.709  -8.132  14.378  1.00  0.00           H  
ATOM    226  HB2 LYS A  15       3.100 -11.168  14.433  1.00  0.00           H  
ATOM    227  HB3 LYS A  15       2.492 -10.306  15.875  1.00  0.00           H  
ATOM    228  HG2 LYS A  15       1.096 -10.271  13.137  1.00  0.00           H  
ATOM    229  HG3 LYS A  15       0.672 -11.290  14.552  1.00  0.00           H  
ATOM    230  HD2 LYS A  15       0.480  -9.009  15.886  1.00  0.00           H  
ATOM    231  HD3 LYS A  15       0.545  -8.220  14.295  1.00  0.00           H  
ATOM    232  HE2 LYS A  15      -1.788  -8.358  14.905  1.00  0.00           H  
ATOM    233  HE3 LYS A  15      -1.527  -9.567  13.585  1.00  0.00           H  
ATOM    234  HZ1 LYS A  15      -2.823 -10.474  15.407  1.00  0.00           H  
ATOM    235  HZ2 LYS A  15      -1.590 -10.125  16.516  1.00  0.00           H  
ATOM    236  HZ3 LYS A  15      -1.329 -11.274  15.301  1.00  0.00           H  
ATOM    237  N   LEU A  16       5.628  -9.342  15.177  1.00  0.00           N  
ATOM    238  CA  LEU A  16       6.790  -9.111  16.016  1.00  0.00           C  
ATOM    239  C   LEU A  16       7.253  -7.665  15.945  1.00  0.00           C  
ATOM    240  O   LEU A  16       7.588  -7.042  16.949  1.00  0.00           O  
ATOM    241  CB  LEU A  16       7.954 -10.035  15.579  1.00  0.00           C  
ATOM    242  CG  LEU A  16       7.635 -11.545  15.640  1.00  0.00           C  
ATOM    243  CD1 LEU A  16       8.788 -12.353  15.024  1.00  0.00           C  
ATOM    244  CD2 LEU A  16       7.358 -12.022  17.073  1.00  0.00           C  
ATOM    245  H   LEU A  16       5.783  -9.938  14.393  1.00  0.00           H  
ATOM    246  HA  LEU A  16       6.520  -9.304  17.044  1.00  0.00           H  
ATOM    247  HB2 LEU A  16       8.239  -9.790  14.534  1.00  0.00           H  
ATOM    248  HB3 LEU A  16       8.837  -9.845  16.226  1.00  0.00           H  
ATOM    249  HG  LEU A  16       6.731 -11.745  15.027  1.00  0.00           H  
ATOM    250 HD11 LEU A  16       8.549 -13.438  15.034  1.00  0.00           H  
ATOM    251 HD12 LEU A  16       9.723 -12.197  15.603  1.00  0.00           H  
ATOM    252 HD13 LEU A  16       8.964 -12.043  13.972  1.00  0.00           H  
ATOM    253 HD21 LEU A  16       8.233 -11.815  17.726  1.00  0.00           H  
ATOM    254 HD22 LEU A  16       7.171 -13.117  17.084  1.00  0.00           H  
ATOM    255 HD23 LEU A  16       6.469 -11.515  17.504  1.00  0.00           H  
ATOM    256  N   PHE A  17       7.241  -7.081  14.728  1.00  0.00           N  
ATOM    257  CA  PHE A  17       7.491  -5.668  14.537  1.00  0.00           C  
ATOM    258  C   PHE A  17       6.404  -4.791  15.133  1.00  0.00           C  
ATOM    259  O   PHE A  17       6.711  -3.829  15.829  1.00  0.00           O  
ATOM    260  CB  PHE A  17       7.704  -5.359  13.026  1.00  0.00           C  
ATOM    261  CG  PHE A  17       8.643  -4.193  12.813  1.00  0.00           C  
ATOM    262  CD1 PHE A  17       8.265  -2.877  13.134  1.00  0.00           C  
ATOM    263  CD2 PHE A  17       9.921  -4.410  12.269  1.00  0.00           C  
ATOM    264  CE1 PHE A  17       9.150  -1.808  12.942  1.00  0.00           C  
ATOM    265  CE2 PHE A  17      10.805  -3.343  12.061  1.00  0.00           C  
ATOM    266  CZ  PHE A  17      10.422  -2.042  12.406  1.00  0.00           C  
ATOM    267  H   PHE A  17       6.969  -7.609  13.927  1.00  0.00           H  
ATOM    268  HA  PHE A  17       8.385  -5.422  15.091  1.00  0.00           H  
ATOM    269  HB2 PHE A  17       8.159  -6.249  12.542  1.00  0.00           H  
ATOM    270  HB3 PHE A  17       6.743  -5.149  12.509  1.00  0.00           H  
ATOM    271  HD1 PHE A  17       7.279  -2.676  13.527  1.00  0.00           H  
ATOM    272  HD2 PHE A  17      10.224  -5.412  12.002  1.00  0.00           H  
ATOM    273  HE1 PHE A  17       8.841  -0.804  13.190  1.00  0.00           H  
ATOM    274  HE2 PHE A  17      11.776  -3.526  11.625  1.00  0.00           H  
ATOM    275  HZ  PHE A  17      11.094  -1.214  12.234  1.00  0.00           H  
ATOM    276  N   SER A  18       5.112  -5.107  14.900  1.00  0.00           N  
ATOM    277  CA  SER A  18       4.000  -4.293  15.373  1.00  0.00           C  
ATOM    278  C   SER A  18       3.843  -4.220  16.879  1.00  0.00           C  
ATOM    279  O   SER A  18       3.589  -3.146  17.410  1.00  0.00           O  
ATOM    280  CB  SER A  18       2.621  -4.655  14.737  1.00  0.00           C  
ATOM    281  OG  SER A  18       2.081  -5.900  15.191  1.00  0.00           O  
ATOM    282  H   SER A  18       4.879  -5.889  14.327  1.00  0.00           H  
ATOM    283  HA  SER A  18       4.214  -3.281  15.060  1.00  0.00           H  
ATOM    284  HB2 SER A  18       1.893  -3.843  14.951  1.00  0.00           H  
ATOM    285  HB3 SER A  18       2.749  -4.707  13.635  1.00  0.00           H  
ATOM    286  HG  SER A  18       1.939  -5.806  16.136  1.00  0.00           H  
ATOM    287  N   LEU A  19       3.981  -5.348  17.614  1.00  0.00           N  
ATOM    288  CA  LEU A  19       3.732  -5.384  19.052  1.00  0.00           C  
ATOM    289  C   LEU A  19       4.693  -4.539  19.884  1.00  0.00           C  
ATOM    290  O   LEU A  19       4.288  -3.857  20.817  1.00  0.00           O  
ATOM    291  CB  LEU A  19       3.553  -6.838  19.579  1.00  0.00           C  
ATOM    292  CG  LEU A  19       4.814  -7.720  19.715  1.00  0.00           C  
ATOM    293  CD1 LEU A  19       5.414  -7.633  21.127  1.00  0.00           C  
ATOM    294  CD2 LEU A  19       4.485  -9.194  19.423  1.00  0.00           C  
ATOM    295  H   LEU A  19       4.214  -6.214  17.179  1.00  0.00           H  
ATOM    296  HA  LEU A  19       2.774  -4.909  19.199  1.00  0.00           H  
ATOM    297  HB2 LEU A  19       3.049  -6.802  20.568  1.00  0.00           H  
ATOM    298  HB3 LEU A  19       2.854  -7.346  18.880  1.00  0.00           H  
ATOM    299  HG  LEU A  19       5.568  -7.386  18.971  1.00  0.00           H  
ATOM    300 HD11 LEU A  19       6.347  -8.232  21.191  1.00  0.00           H  
ATOM    301 HD12 LEU A  19       4.696  -8.030  21.876  1.00  0.00           H  
ATOM    302 HD13 LEU A  19       5.650  -6.584  21.407  1.00  0.00           H  
ATOM    303 HD21 LEU A  19       3.743  -9.572  20.158  1.00  0.00           H  
ATOM    304 HD22 LEU A  19       5.404  -9.813  19.505  1.00  0.00           H  
ATOM    305 HD23 LEU A  19       4.068  -9.310  18.400  1.00  0.00           H  
ATOM    306  N   VAL A  20       5.995  -4.511  19.527  1.00  0.00           N  
ATOM    307  CA  VAL A  20       6.972  -3.650  20.188  1.00  0.00           C  
ATOM    308  C   VAL A  20       7.007  -2.281  19.507  1.00  0.00           C  
ATOM    309  O   VAL A  20       7.582  -1.302  19.994  1.00  0.00           O  
ATOM    310  CB  VAL A  20       8.370  -4.281  20.120  1.00  0.00           C  
ATOM    311  CG1 VAL A  20       9.358  -3.558  21.058  1.00  0.00           C  
ATOM    312  CG2 VAL A  20       8.312  -5.767  20.525  1.00  0.00           C  
ATOM    313  H   VAL A  20       6.337  -5.119  18.815  1.00  0.00           H  
ATOM    314  HA  VAL A  20       6.693  -3.510  21.222  1.00  0.00           H  
ATOM    315  HB  VAL A  20       8.753  -4.236  19.078  1.00  0.00           H  
ATOM    316 HG11 VAL A  20      10.336  -4.086  21.052  1.00  0.00           H  
ATOM    317 HG12 VAL A  20       9.537  -2.509  20.739  1.00  0.00           H  
ATOM    318 HG13 VAL A  20       8.972  -3.558  22.099  1.00  0.00           H  
ATOM    319 HG21 VAL A  20       7.740  -6.374  19.791  1.00  0.00           H  
ATOM    320 HG22 VAL A  20       9.340  -6.186  20.573  1.00  0.00           H  
ATOM    321 HG23 VAL A  20       7.849  -5.877  21.529  1.00  0.00           H  
ATOM    322  N   THR A  21       6.381  -2.192  18.312  1.00  0.00           N  
ATOM    323  CA  THR A  21       6.471  -1.119  17.320  1.00  0.00           C  
ATOM    324  C   THR A  21       7.915  -0.725  17.027  1.00  0.00           C  
ATOM    325  O   THR A  21       8.320   0.427  17.162  1.00  0.00           O  
ATOM    326  CB  THR A  21       5.429  -0.001  17.452  1.00  0.00           C  
ATOM    327  OG1 THR A  21       5.384   0.803  16.282  1.00  0.00           O  
ATOM    328  CG2 THR A  21       5.640   0.927  18.656  1.00  0.00           C  
ATOM    329  H   THR A  21       5.811  -2.964  18.043  1.00  0.00           H  
ATOM    330  HA  THR A  21       6.156  -1.593  16.402  1.00  0.00           H  
ATOM    331  HB  THR A  21       4.442  -0.497  17.566  1.00  0.00           H  
ATOM    332  HG1 THR A  21       4.637   1.395  16.394  1.00  0.00           H  
ATOM    333 HG21 THR A  21       4.788   1.636  18.743  1.00  0.00           H  
ATOM    334 HG22 THR A  21       6.571   1.521  18.537  1.00  0.00           H  
ATOM    335 HG23 THR A  21       5.686   0.339  19.597  1.00  0.00           H  
ATOM    336  N   LYS A  22       8.738  -1.752  16.692  1.00  0.00           N  
ATOM    337  CA  LYS A  22      10.201  -1.755  16.613  1.00  0.00           C  
ATOM    338  C   LYS A  22      10.689  -3.204  16.576  1.00  0.00           C  
ATOM    339  O   LYS A  22      10.692  -3.877  17.600  1.00  0.00           O  
ATOM    340  CB  LYS A  22      10.912  -1.160  17.881  1.00  0.00           C  
ATOM    341  CG  LYS A  22      11.277   0.338  17.839  1.00  0.00           C  
ATOM    342  CD  LYS A  22      11.493   0.978  19.231  1.00  0.00           C  
ATOM    343  CE  LYS A  22      10.406   0.711  20.291  1.00  0.00           C  
ATOM    344  NZ  LYS A  22       9.053   0.980  19.763  1.00  0.00           N  
ATOM    345  H   LYS A  22       8.292  -2.635  16.571  1.00  0.00           H  
ATOM    346  HA  LYS A  22      10.515  -1.258  15.707  1.00  0.00           H  
ATOM    347  HB2 LYS A  22      10.243  -1.404  18.734  1.00  0.00           H  
ATOM    348  HB3 LYS A  22      11.873  -1.677  18.090  1.00  0.00           H  
ATOM    349  HG2 LYS A  22      12.210   0.456  17.247  1.00  0.00           H  
ATOM    350  HG3 LYS A  22      10.508   0.922  17.290  1.00  0.00           H  
ATOM    351  HD2 LYS A  22      12.454   0.601  19.643  1.00  0.00           H  
ATOM    352  HD3 LYS A  22      11.609   2.075  19.097  1.00  0.00           H  
ATOM    353  HE2 LYS A  22      10.440  -0.353  20.607  1.00  0.00           H  
ATOM    354  HE3 LYS A  22      10.567   1.343  21.191  1.00  0.00           H  
ATOM    355  HZ1 LYS A  22       8.393   0.261  20.124  1.00  0.00           H  
ATOM    356  HZ2 LYS A  22       9.038   0.866  18.730  1.00  0.00           H  
ATOM    357  HZ3 LYS A  22       8.714   1.931  20.011  1.00  0.00           H  
ATOM    358  N   LYS A  23      11.186  -3.723  15.432  1.00  0.00           N  
ATOM    359  CA  LYS A  23      11.889  -5.005  15.451  1.00  0.00           C  
ATOM    360  C   LYS A  23      12.854  -5.114  14.277  1.00  0.00           C  
ATOM    361  O   LYS A  23      12.902  -6.089  13.524  1.00  0.00           O  
ATOM    362  CB  LYS A  23      10.927  -6.231  15.554  1.00  0.00           C  
ATOM    363  CG  LYS A  23      11.519  -7.661  15.604  1.00  0.00           C  
ATOM    364  CD  LYS A  23      12.765  -7.865  16.491  1.00  0.00           C  
ATOM    365  CE  LYS A  23      13.798  -8.822  15.876  1.00  0.00           C  
ATOM    366  NZ  LYS A  23      14.329  -8.255  14.615  1.00  0.00           N  
ATOM    367  H   LYS A  23      11.067  -3.256  14.559  1.00  0.00           H  
ATOM    368  HA  LYS A  23      12.514  -5.002  16.331  1.00  0.00           H  
ATOM    369  HB2 LYS A  23      10.312  -6.095  16.469  1.00  0.00           H  
ATOM    370  HB3 LYS A  23      10.237  -6.197  14.685  1.00  0.00           H  
ATOM    371  HG2 LYS A  23      10.720  -8.352  15.947  1.00  0.00           H  
ATOM    372  HG3 LYS A  23      11.737  -7.959  14.556  1.00  0.00           H  
ATOM    373  HD2 LYS A  23      13.272  -6.901  16.711  1.00  0.00           H  
ATOM    374  HD3 LYS A  23      12.430  -8.268  17.470  1.00  0.00           H  
ATOM    375  HE2 LYS A  23      14.648  -8.989  16.571  1.00  0.00           H  
ATOM    376  HE3 LYS A  23      13.317  -9.797  15.645  1.00  0.00           H  
ATOM    377  HZ1 LYS A  23      13.566  -7.771  14.100  1.00  0.00           H  
ATOM    378  HZ2 LYS A  23      14.743  -8.993  14.010  1.00  0.00           H  
ATOM    379  HZ3 LYS A  23      15.046  -7.523  14.791  1.00  0.00           H  
ATOM    380  N   SER A  24      13.726  -4.106  14.115  1.00  0.00           N  
ATOM    381  CA  SER A  24      14.842  -4.156  13.183  1.00  0.00           C  
ATOM    382  C   SER A  24      16.027  -4.883  13.802  1.00  0.00           C  
ATOM    383  O   SER A  24      15.921  -6.048  14.210  1.00  0.00           O  
ATOM    384  CB  SER A  24      15.292  -2.730  12.768  1.00  0.00           C  
ATOM    385  OG  SER A  24      15.534  -1.932  13.928  1.00  0.00           O  
ATOM    386  H   SER A  24      13.705  -3.295  14.695  1.00  0.00           H  
ATOM    387  HA  SER A  24      14.551  -4.702  12.298  1.00  0.00           H  
ATOM    388  HB2 SER A  24      16.199  -2.771  12.129  1.00  0.00           H  
ATOM    389  HB3 SER A  24      14.478  -2.261  12.177  1.00  0.00           H  
ATOM    390  HG  SER A  24      15.870  -1.080  13.640  1.00  0.00           H  
TER     391      SER A  24                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   PHE A   1       5.904   0.611   0.669  1.00  0.00           N  
ATOM      2  CA  PHE A   1       4.608   0.048   0.369  1.00  0.00           C  
ATOM      3  C   PHE A   1       4.716  -0.954  -0.761  1.00  0.00           C  
ATOM      4  O   PHE A   1       3.797  -1.725  -1.027  1.00  0.00           O  
ATOM      5  CB  PHE A   1       3.591   1.151  -0.020  1.00  0.00           C  
ATOM      6  CG  PHE A   1       3.438   2.136   1.105  1.00  0.00           C  
ATOM      7  CD1 PHE A   1       2.756   1.773   2.278  1.00  0.00           C  
ATOM      8  CD2 PHE A   1       3.983   3.428   1.006  1.00  0.00           C  
ATOM      9  CE1 PHE A   1       2.623   2.681   3.336  1.00  0.00           C  
ATOM     10  CE2 PHE A   1       3.854   4.339   2.063  1.00  0.00           C  
ATOM     11  CZ  PHE A   1       3.174   3.964   3.229  1.00  0.00           C  
ATOM     12  H1  PHE A   1       5.889   1.491   1.136  1.00  0.00           H  
ATOM     13  HA  PHE A   1       4.272  -0.496   1.240  1.00  0.00           H  
ATOM     14  HB2 PHE A   1       3.933   1.692  -0.928  1.00  0.00           H  
ATOM     15  HB3 PHE A   1       2.593   0.709  -0.225  1.00  0.00           H  
ATOM     16  HD1 PHE A   1       2.326   0.785   2.361  1.00  0.00           H  
ATOM     17  HD2 PHE A   1       4.504   3.721   0.107  1.00  0.00           H  
ATOM     18  HE1 PHE A   1       2.094   2.393   4.233  1.00  0.00           H  
ATOM     19  HE2 PHE A   1       4.274   5.330   1.975  1.00  0.00           H  
ATOM     20  HZ  PHE A   1       3.071   4.667   4.042  1.00  0.00           H  
ATOM     21  N   LEU A   2       5.863  -0.953  -1.464  1.00  0.00           N  
ATOM     22  CA  LEU A   2       6.131  -1.735  -2.655  1.00  0.00           C  
ATOM     23  C   LEU A   2       6.015  -3.251  -2.440  1.00  0.00           C  
ATOM     24  O   LEU A   2       6.380  -3.745  -1.370  1.00  0.00           O  
ATOM     25  CB  LEU A   2       7.545  -1.427  -3.227  1.00  0.00           C  
ATOM     26  CG  LEU A   2       7.738  -0.023  -3.850  1.00  0.00           C  
ATOM     27  CD1 LEU A   2       7.843   1.118  -2.824  1.00  0.00           C  
ATOM     28  CD2 LEU A   2       9.001  -0.021  -4.727  1.00  0.00           C  
ATOM     29  H   LEU A   2       6.579  -0.328  -1.164  1.00  0.00           H  
ATOM     30  HA  LEU A   2       5.386  -1.435  -3.377  1.00  0.00           H  
ATOM     31  HB2 LEU A   2       8.307  -1.577  -2.433  1.00  0.00           H  
ATOM     32  HB3 LEU A   2       7.766  -2.156  -4.037  1.00  0.00           H  
ATOM     33  HG  LEU A   2       6.873   0.185  -4.514  1.00  0.00           H  
ATOM     34 HD11 LEU A   2       6.883   1.274  -2.287  1.00  0.00           H  
ATOM     35 HD12 LEU A   2       8.091   2.068  -3.344  1.00  0.00           H  
ATOM     36 HD13 LEU A   2       8.647   0.908  -2.087  1.00  0.00           H  
ATOM     37 HD21 LEU A   2       9.128   0.969  -5.216  1.00  0.00           H  
ATOM     38 HD22 LEU A   2       8.931  -0.792  -5.524  1.00  0.00           H  
ATOM     39 HD23 LEU A   2       9.904  -0.224  -4.113  1.00  0.00           H  
ATOM     40  N   PRO A   3       5.547  -4.057  -3.400  1.00  0.00           N  
ATOM     41  CA  PRO A   3       5.213  -5.461  -3.162  1.00  0.00           C  
ATOM     42  C   PRO A   3       6.413  -6.306  -2.780  1.00  0.00           C  
ATOM     43  O   PRO A   3       6.254  -7.264  -2.028  1.00  0.00           O  
ATOM     44  CB  PRO A   3       4.551  -5.925  -4.473  1.00  0.00           C  
ATOM     45  CG  PRO A   3       5.033  -4.926  -5.531  1.00  0.00           C  
ATOM     46  CD  PRO A   3       5.142  -3.624  -4.740  1.00  0.00           C  
ATOM     47  HA  PRO A   3       4.531  -5.507  -2.326  1.00  0.00           H  
ATOM     48  HB2 PRO A   3       4.787  -6.977  -4.742  1.00  0.00           H  
ATOM     49  HB3 PRO A   3       3.449  -5.828  -4.369  1.00  0.00           H  
ATOM     50  HG2 PRO A   3       6.036  -5.225  -5.905  1.00  0.00           H  
ATOM     51  HG3 PRO A   3       4.333  -4.845  -6.389  1.00  0.00           H  
ATOM     52  HD2 PRO A   3       5.880  -2.934  -5.202  1.00  0.00           H  
ATOM     53  HD3 PRO A   3       4.149  -3.131  -4.670  1.00  0.00           H  
ATOM     54  N   ILE A   4       7.627  -5.987  -3.267  1.00  0.00           N  
ATOM     55  CA  ILE A   4       8.848  -6.672  -2.870  1.00  0.00           C  
ATOM     56  C   ILE A   4       9.194  -6.503  -1.388  1.00  0.00           C  
ATOM     57  O   ILE A   4       9.453  -7.480  -0.681  1.00  0.00           O  
ATOM     58  CB  ILE A   4      10.016  -6.301  -3.789  1.00  0.00           C  
ATOM     59  CG1 ILE A   4      11.274  -7.146  -3.469  1.00  0.00           C  
ATOM     60  CG2 ILE A   4      10.306  -4.780  -3.781  1.00  0.00           C  
ATOM     61  CD1 ILE A   4      12.367  -7.035  -4.539  1.00  0.00           C  
ATOM     62  H   ILE A   4       7.713  -5.244  -3.926  1.00  0.00           H  
ATOM     63  HA  ILE A   4       8.673  -7.729  -3.006  1.00  0.00           H  
ATOM     64  HB  ILE A   4       9.704  -6.569  -4.821  1.00  0.00           H  
ATOM     65 HG12 ILE A   4      11.694  -6.836  -2.489  1.00  0.00           H  
ATOM     66 HG13 ILE A   4      10.976  -8.213  -3.384  1.00  0.00           H  
ATOM     67 HG21 ILE A   4       9.393  -4.181  -3.987  1.00  0.00           H  
ATOM     68 HG22 ILE A   4      10.741  -4.462  -2.810  1.00  0.00           H  
ATOM     69 HG23 ILE A   4      11.046  -4.535  -4.572  1.00  0.00           H  
ATOM     70 HD11 ILE A   4      11.972  -7.323  -5.536  1.00  0.00           H  
ATOM     71 HD12 ILE A   4      12.759  -5.997  -4.606  1.00  0.00           H  
ATOM     72 HD13 ILE A   4      13.219  -7.706  -4.298  1.00  0.00           H  
ATOM     73  N   LEU A   5       9.130  -5.264  -0.845  1.00  0.00           N  
ATOM     74  CA  LEU A   5       9.371  -5.005   0.564  1.00  0.00           C  
ATOM     75  C   LEU A   5       8.231  -5.504   1.435  1.00  0.00           C  
ATOM     76  O   LEU A   5       8.447  -6.044   2.518  1.00  0.00           O  
ATOM     77  CB  LEU A   5       9.813  -3.543   0.854  1.00  0.00           C  
ATOM     78  CG  LEU A   5       8.763  -2.418   0.731  1.00  0.00           C  
ATOM     79  CD1 LEU A   5       7.975  -2.198   2.032  1.00  0.00           C  
ATOM     80  CD2 LEU A   5       9.443  -1.099   0.332  1.00  0.00           C  
ATOM     81  H   LEU A   5       8.866  -4.482  -1.405  1.00  0.00           H  
ATOM     82  HA  LEU A   5      10.223  -5.609   0.841  1.00  0.00           H  
ATOM     83  HB2 LEU A   5      10.254  -3.493   1.872  1.00  0.00           H  
ATOM     84  HB3 LEU A   5      10.637  -3.318   0.143  1.00  0.00           H  
ATOM     85  HG  LEU A   5       8.050  -2.679  -0.080  1.00  0.00           H  
ATOM     86 HD11 LEU A   5       7.249  -1.368   1.902  1.00  0.00           H  
ATOM     87 HD12 LEU A   5       8.666  -1.928   2.859  1.00  0.00           H  
ATOM     88 HD13 LEU A   5       7.406  -3.105   2.329  1.00  0.00           H  
ATOM     89 HD21 LEU A   5      10.176  -0.791   1.109  1.00  0.00           H  
ATOM     90 HD22 LEU A   5       8.687  -0.292   0.227  1.00  0.00           H  
ATOM     91 HD23 LEU A   5       9.979  -1.207  -0.635  1.00  0.00           H  
ATOM     92  N   ALA A   6       6.973  -5.406   0.955  1.00  0.00           N  
ATOM     93  CA  ALA A   6       5.822  -5.993   1.610  1.00  0.00           C  
ATOM     94  C   ALA A   6       5.911  -7.515   1.715  1.00  0.00           C  
ATOM     95  O   ALA A   6       5.649  -8.097   2.766  1.00  0.00           O  
ATOM     96  CB  ALA A   6       4.544  -5.588   0.853  1.00  0.00           C  
ATOM     97  H   ALA A   6       6.795  -4.906   0.112  1.00  0.00           H  
ATOM     98  HA  ALA A   6       5.778  -5.606   2.617  1.00  0.00           H  
ATOM     99  HB1 ALA A   6       4.484  -4.482   0.772  1.00  0.00           H  
ATOM    100  HB2 ALA A   6       4.544  -6.005  -0.177  1.00  0.00           H  
ATOM    101  HB3 ALA A   6       3.635  -5.948   1.381  1.00  0.00           H  
ATOM    102  N   SER A   7       6.351  -8.199   0.636  1.00  0.00           N  
ATOM    103  CA  SER A   7       6.574  -9.640   0.611  1.00  0.00           C  
ATOM    104  C   SER A   7       7.619 -10.102   1.607  1.00  0.00           C  
ATOM    105  O   SER A   7       7.419 -11.102   2.296  1.00  0.00           O  
ATOM    106  CB  SER A   7       6.980 -10.144  -0.809  1.00  0.00           C  
ATOM    107  OG  SER A   7       7.124 -11.572  -0.898  1.00  0.00           O  
ATOM    108  H   SER A   7       6.495  -7.708  -0.220  1.00  0.00           H  
ATOM    109  HA  SER A   7       5.645 -10.116   0.887  1.00  0.00           H  
ATOM    110  HB2 SER A   7       6.188  -9.817  -1.516  1.00  0.00           H  
ATOM    111  HB3 SER A   7       7.923  -9.648  -1.122  1.00  0.00           H  
ATOM    112  HG  SER A   7       7.015 -11.768  -1.831  1.00  0.00           H  
ATOM    113  N   LEU A   8       8.774  -9.416   1.739  1.00  0.00           N  
ATOM    114  CA  LEU A   8       9.726  -9.748   2.791  1.00  0.00           C  
ATOM    115  C   LEU A   8       9.231  -9.390   4.193  1.00  0.00           C  
ATOM    116  O   LEU A   8       9.332 -10.197   5.113  1.00  0.00           O  
ATOM    117  CB  LEU A   8      11.167  -9.267   2.468  1.00  0.00           C  
ATOM    118  CG  LEU A   8      11.457  -7.755   2.538  1.00  0.00           C  
ATOM    119  CD1 LEU A   8      11.962  -7.312   3.921  1.00  0.00           C  
ATOM    120  CD2 LEU A   8      12.487  -7.358   1.469  1.00  0.00           C  
ATOM    121  H   LEU A   8       8.979  -8.632   1.159  1.00  0.00           H  
ATOM    122  HA  LEU A   8       9.811 -10.824   2.809  1.00  0.00           H  
ATOM    123  HB2 LEU A   8      11.889  -9.792   3.131  1.00  0.00           H  
ATOM    124  HB3 LEU A   8      11.387  -9.602   1.432  1.00  0.00           H  
ATOM    125  HG  LEU A   8      10.516  -7.210   2.309  1.00  0.00           H  
ATOM    126 HD11 LEU A   8      12.136  -6.215   3.928  1.00  0.00           H  
ATOM    127 HD12 LEU A   8      12.922  -7.817   4.159  1.00  0.00           H  
ATOM    128 HD13 LEU A   8      11.228  -7.552   4.720  1.00  0.00           H  
ATOM    129 HD21 LEU A   8      12.685  -6.266   1.508  1.00  0.00           H  
ATOM    130 HD22 LEU A   8      12.110  -7.607   0.454  1.00  0.00           H  
ATOM    131 HD23 LEU A   8      13.446  -7.894   1.633  1.00  0.00           H  
ATOM    132  N   ALA A   9       8.612  -8.207   4.392  1.00  0.00           N  
ATOM    133  CA  ALA A   9       8.098  -7.771   5.679  1.00  0.00           C  
ATOM    134  C   ALA A   9       6.988  -8.649   6.249  1.00  0.00           C  
ATOM    135  O   ALA A   9       7.000  -8.999   7.429  1.00  0.00           O  
ATOM    136  CB  ALA A   9       7.595  -6.319   5.565  1.00  0.00           C  
ATOM    137  H   ALA A   9       8.525  -7.545   3.651  1.00  0.00           H  
ATOM    138  HA  ALA A   9       8.914  -7.806   6.387  1.00  0.00           H  
ATOM    139  HB1 ALA A   9       6.760  -6.249   4.836  1.00  0.00           H  
ATOM    140  HB2 ALA A   9       7.249  -5.934   6.548  1.00  0.00           H  
ATOM    141  HB3 ALA A   9       8.416  -5.664   5.203  1.00  0.00           H  
ATOM    142  N   ALA A  10       6.017  -9.064   5.408  1.00  0.00           N  
ATOM    143  CA  ALA A  10       4.965  -9.991   5.774  1.00  0.00           C  
ATOM    144  C   ALA A  10       5.495 -11.369   6.156  1.00  0.00           C  
ATOM    145  O   ALA A  10       5.106 -11.966   7.157  1.00  0.00           O  
ATOM    146  CB  ALA A  10       3.968 -10.122   4.607  1.00  0.00           C  
ATOM    147  H   ALA A  10       5.992  -8.725   4.471  1.00  0.00           H  
ATOM    148  HA  ALA A  10       4.450  -9.591   6.635  1.00  0.00           H  
ATOM    149  HB1 ALA A  10       3.548  -9.125   4.356  1.00  0.00           H  
ATOM    150  HB2 ALA A  10       4.471 -10.514   3.697  1.00  0.00           H  
ATOM    151  HB3 ALA A  10       3.127 -10.798   4.871  1.00  0.00           H  
ATOM    152  N   LYS A  11       6.456 -11.875   5.367  1.00  0.00           N  
ATOM    153  CA  LYS A  11       7.125 -13.146   5.560  1.00  0.00           C  
ATOM    154  C   LYS A  11       7.966 -13.209   6.832  1.00  0.00           C  
ATOM    155  O   LYS A  11       8.028 -14.230   7.510  1.00  0.00           O  
ATOM    156  CB  LYS A  11       7.967 -13.398   4.289  1.00  0.00           C  
ATOM    157  CG  LYS A  11       8.472 -14.828   4.065  1.00  0.00           C  
ATOM    158  CD  LYS A  11       9.210 -15.024   2.718  1.00  0.00           C  
ATOM    159  CE  LYS A  11       8.385 -14.769   1.435  1.00  0.00           C  
ATOM    160  NZ  LYS A  11       8.405 -13.344   1.028  1.00  0.00           N  
ATOM    161  H   LYS A  11       6.757 -11.334   4.585  1.00  0.00           H  
ATOM    162  HA  LYS A  11       6.366 -13.909   5.649  1.00  0.00           H  
ATOM    163  HB2 LYS A  11       7.279 -13.166   3.449  1.00  0.00           H  
ATOM    164  HB3 LYS A  11       8.814 -12.680   4.257  1.00  0.00           H  
ATOM    165  HG2 LYS A  11       9.160 -15.101   4.893  1.00  0.00           H  
ATOM    166  HG3 LYS A  11       7.611 -15.529   4.115  1.00  0.00           H  
ATOM    167  HD2 LYS A  11      10.143 -14.422   2.712  1.00  0.00           H  
ATOM    168  HD3 LYS A  11       9.522 -16.090   2.692  1.00  0.00           H  
ATOM    169  HE2 LYS A  11       8.817 -15.356   0.597  1.00  0.00           H  
ATOM    170  HE3 LYS A  11       7.329 -15.085   1.582  1.00  0.00           H  
ATOM    171  HZ1 LYS A  11       7.809 -13.154   0.197  1.00  0.00           H  
ATOM    172  HZ2 LYS A  11       9.376 -13.045   0.804  1.00  0.00           H  
ATOM    173  HZ3 LYS A  11       8.041 -12.728   1.783  1.00  0.00           H  
ATOM    174  N   PHE A  12       8.619 -12.093   7.213  1.00  0.00           N  
ATOM    175  CA  PHE A  12       9.486 -12.033   8.378  1.00  0.00           C  
ATOM    176  C   PHE A  12       8.773 -11.545   9.641  1.00  0.00           C  
ATOM    177  O   PHE A  12       9.414 -11.248  10.656  1.00  0.00           O  
ATOM    178  CB  PHE A  12      10.715 -11.122   8.099  1.00  0.00           C  
ATOM    179  CG  PHE A  12      11.595 -11.608   6.967  1.00  0.00           C  
ATOM    180  CD1 PHE A  12      11.758 -12.970   6.636  1.00  0.00           C  
ATOM    181  CD2 PHE A  12      12.331 -10.654   6.241  1.00  0.00           C  
ATOM    182  CE1 PHE A  12      12.614 -13.359   5.597  1.00  0.00           C  
ATOM    183  CE2 PHE A  12      13.194 -11.040   5.209  1.00  0.00           C  
ATOM    184  CZ  PHE A  12      13.332 -12.393   4.883  1.00  0.00           C  
ATOM    185  H   PHE A  12       8.622 -11.295   6.616  1.00  0.00           H  
ATOM    186  HA  PHE A  12       9.834 -13.028   8.617  1.00  0.00           H  
ATOM    187  HB2 PHE A  12      10.357 -10.103   7.839  1.00  0.00           H  
ATOM    188  HB3 PHE A  12      11.368 -11.061   8.995  1.00  0.00           H  
ATOM    189  HD1 PHE A  12      11.233 -13.743   7.178  1.00  0.00           H  
ATOM    190  HD2 PHE A  12      12.227  -9.607   6.482  1.00  0.00           H  
ATOM    191  HE1 PHE A  12      12.731 -14.405   5.357  1.00  0.00           H  
ATOM    192  HE2 PHE A  12      13.756 -10.294   4.666  1.00  0.00           H  
ATOM    193  HZ  PHE A  12      14.003 -12.693   4.092  1.00  0.00           H  
ATOM    194  N   GLY A  13       7.423 -11.486   9.628  1.00  0.00           N  
ATOM    195  CA  GLY A  13       6.590 -11.400  10.829  1.00  0.00           C  
ATOM    196  C   GLY A  13       6.156 -10.006  11.237  1.00  0.00           C  
ATOM    197  O   GLY A  13       6.765  -9.430  12.143  1.00  0.00           O  
ATOM    198  H   GLY A  13       6.962 -11.659   8.761  1.00  0.00           H  
ATOM    199  HA2 GLY A  13       5.707 -11.994  10.644  1.00  0.00           H  
ATOM    200  HA3 GLY A  13       7.153 -11.796  11.660  1.00  0.00           H  
ATOM    201  N   PRO A  14       5.097  -9.415  10.688  1.00  0.00           N  
ATOM    202  CA  PRO A  14       4.866  -7.982  10.832  1.00  0.00           C  
ATOM    203  C   PRO A  14       4.109  -7.693  12.108  1.00  0.00           C  
ATOM    204  O   PRO A  14       4.241  -6.599  12.652  1.00  0.00           O  
ATOM    205  CB  PRO A  14       4.033  -7.617   9.591  1.00  0.00           C  
ATOM    206  CG  PRO A  14       3.296  -8.911   9.238  1.00  0.00           C  
ATOM    207  CD  PRO A  14       4.348  -9.970   9.561  1.00  0.00           C  
ATOM    208  HA  PRO A  14       5.804  -7.446  10.871  1.00  0.00           H  
ATOM    209  HB2 PRO A  14       3.349  -6.756   9.752  1.00  0.00           H  
ATOM    210  HB3 PRO A  14       4.727  -7.366   8.760  1.00  0.00           H  
ATOM    211  HG2 PRO A  14       2.407  -9.040   9.892  1.00  0.00           H  
ATOM    212  HG3 PRO A  14       2.972  -8.940   8.176  1.00  0.00           H  
ATOM    213  HD2 PRO A  14       3.891 -10.954   9.802  1.00  0.00           H  
ATOM    214  HD3 PRO A  14       5.048 -10.075   8.704  1.00  0.00           H  
ATOM    215  N   LYS A  15       3.302  -8.639  12.636  1.00  0.00           N  
ATOM    216  CA  LYS A  15       2.601  -8.441  13.895  1.00  0.00           C  
ATOM    217  C   LYS A  15       3.558  -8.275  15.066  1.00  0.00           C  
ATOM    218  O   LYS A  15       3.379  -7.395  15.908  1.00  0.00           O  
ATOM    219  CB  LYS A  15       1.552  -9.550  14.186  1.00  0.00           C  
ATOM    220  CG  LYS A  15       0.775  -9.389  15.518  1.00  0.00           C  
ATOM    221  CD  LYS A  15      -0.027  -8.073  15.645  1.00  0.00           C  
ATOM    222  CE  LYS A  15       0.057  -7.439  17.045  1.00  0.00           C  
ATOM    223  NZ  LYS A  15      -0.263  -5.992  16.982  1.00  0.00           N  
ATOM    224  H   LYS A  15       3.163  -9.494  12.141  1.00  0.00           H  
ATOM    225  HA  LYS A  15       2.078  -7.500  13.797  1.00  0.00           H  
ATOM    226  HB2 LYS A  15       0.819  -9.568  13.351  1.00  0.00           H  
ATOM    227  HB3 LYS A  15       2.061 -10.537  14.197  1.00  0.00           H  
ATOM    228  HG2 LYS A  15       0.078 -10.247  15.636  1.00  0.00           H  
ATOM    229  HG3 LYS A  15       1.502  -9.461  16.355  1.00  0.00           H  
ATOM    230  HD2 LYS A  15       0.364  -7.348  14.899  1.00  0.00           H  
ATOM    231  HD3 LYS A  15      -1.087  -8.263  15.372  1.00  0.00           H  
ATOM    232  HE2 LYS A  15      -0.643  -7.936  17.751  1.00  0.00           H  
ATOM    233  HE3 LYS A  15       1.092  -7.529  17.439  1.00  0.00           H  
ATOM    234  HZ1 LYS A  15      -1.216  -5.845  16.590  1.00  0.00           H  
ATOM    235  HZ2 LYS A  15       0.433  -5.534  16.360  1.00  0.00           H  
ATOM    236  HZ3 LYS A  15      -0.203  -5.561  17.926  1.00  0.00           H  
ATOM    237  N   LEU A  16       4.639  -9.076  15.088  1.00  0.00           N  
ATOM    238  CA  LEU A  16       5.734  -8.974  16.033  1.00  0.00           C  
ATOM    239  C   LEU A  16       6.468  -7.641  15.944  1.00  0.00           C  
ATOM    240  O   LEU A  16       6.806  -7.042  16.958  1.00  0.00           O  
ATOM    241  CB  LEU A  16       6.726 -10.137  15.807  1.00  0.00           C  
ATOM    242  CG  LEU A  16       6.122 -11.547  15.983  1.00  0.00           C  
ATOM    243  CD1 LEU A  16       7.146 -12.616  15.572  1.00  0.00           C  
ATOM    244  CD2 LEU A  16       5.652 -11.799  17.423  1.00  0.00           C  
ATOM    245  H   LEU A  16       4.742  -9.785  14.394  1.00  0.00           H  
ATOM    246  HA  LEU A  16       5.330  -9.032  17.032  1.00  0.00           H  
ATOM    247  HB2 LEU A  16       7.131 -10.064  14.776  1.00  0.00           H  
ATOM    248  HB3 LEU A  16       7.573 -10.040  16.521  1.00  0.00           H  
ATOM    249  HG  LEU A  16       5.243 -11.654  15.312  1.00  0.00           H  
ATOM    250 HD11 LEU A  16       8.042 -12.563  16.227  1.00  0.00           H  
ATOM    251 HD12 LEU A  16       7.463 -12.478  14.516  1.00  0.00           H  
ATOM    252 HD13 LEU A  16       6.705 -13.630  15.676  1.00  0.00           H  
ATOM    253 HD21 LEU A  16       5.265 -12.836  17.526  1.00  0.00           H  
ATOM    254 HD22 LEU A  16       4.841 -11.100  17.717  1.00  0.00           H  
ATOM    255 HD23 LEU A  16       6.497 -11.678  18.135  1.00  0.00           H  
ATOM    256  N   PHE A  17       6.692  -7.113  14.717  1.00  0.00           N  
ATOM    257  CA  PHE A  17       7.219  -5.767  14.522  1.00  0.00           C  
ATOM    258  C   PHE A  17       6.275  -4.703  15.077  1.00  0.00           C  
ATOM    259  O   PHE A  17       6.694  -3.778  15.763  1.00  0.00           O  
ATOM    260  CB  PHE A  17       7.486  -5.519  13.003  1.00  0.00           C  
ATOM    261  CG  PHE A  17       8.366  -4.314  12.738  1.00  0.00           C  
ATOM    262  CD1 PHE A  17       9.712  -4.479  12.360  1.00  0.00           C  
ATOM    263  CD2 PHE A  17       7.853  -3.007  12.825  1.00  0.00           C  
ATOM    264  CE1 PHE A  17      10.534  -3.370  12.120  1.00  0.00           C  
ATOM    265  CE2 PHE A  17       8.670  -1.895  12.587  1.00  0.00           C  
ATOM    266  CZ  PHE A  17      10.013  -2.077  12.239  1.00  0.00           C  
ATOM    267  H   PHE A  17       6.428  -7.615  13.898  1.00  0.00           H  
ATOM    268  HA  PHE A  17       8.141  -5.689  15.080  1.00  0.00           H  
ATOM    269  HB2 PHE A  17       7.996  -6.409  12.577  1.00  0.00           H  
ATOM    270  HB3 PHE A  17       6.534  -5.379  12.449  1.00  0.00           H  
ATOM    271  HD1 PHE A  17      10.125  -5.470  12.246  1.00  0.00           H  
ATOM    272  HD2 PHE A  17       6.816  -2.846  13.081  1.00  0.00           H  
ATOM    273  HE1 PHE A  17      11.566  -3.513  11.835  1.00  0.00           H  
ATOM    274  HE2 PHE A  17       8.264  -0.898  12.671  1.00  0.00           H  
ATOM    275  HZ  PHE A  17      10.641  -1.220  12.047  1.00  0.00           H  
ATOM    276  N   SER A  18       4.958  -4.826  14.806  1.00  0.00           N  
ATOM    277  CA  SER A  18       3.954  -3.829  15.169  1.00  0.00           C  
ATOM    278  C   SER A  18       3.818  -3.534  16.653  1.00  0.00           C  
ATOM    279  O   SER A  18       3.640  -2.383  17.033  1.00  0.00           O  
ATOM    280  CB  SER A  18       2.537  -4.152  14.598  1.00  0.00           C  
ATOM    281  OG  SER A  18       1.885  -5.238  15.272  1.00  0.00           O  
ATOM    282  H   SER A  18       4.668  -5.571  14.210  1.00  0.00           H  
ATOM    283  HA  SER A  18       4.272  -2.901  14.716  1.00  0.00           H  
ATOM    284  HB2 SER A  18       1.899  -3.246  14.681  1.00  0.00           H  
ATOM    285  HB3 SER A  18       2.636  -4.390  13.518  1.00  0.00           H  
ATOM    286  HG  SER A  18       2.545  -5.933  15.332  1.00  0.00           H  
ATOM    287  N   LEU A  19       3.883  -4.557  17.533  1.00  0.00           N  
ATOM    288  CA  LEU A  19       3.607  -4.392  18.953  1.00  0.00           C  
ATOM    289  C   LEU A  19       4.599  -3.515  19.714  1.00  0.00           C  
ATOM    290  O   LEU A  19       4.197  -2.726  20.562  1.00  0.00           O  
ATOM    291  CB  LEU A  19       3.306  -5.750  19.639  1.00  0.00           C  
ATOM    292  CG  LEU A  19       4.475  -6.747  19.756  1.00  0.00           C  
ATOM    293  CD1 LEU A  19       5.066  -6.727  21.172  1.00  0.00           C  
ATOM    294  CD2 LEU A  19       4.014  -8.174  19.421  1.00  0.00           C  
ATOM    295  H   LEU A  19       4.110  -5.478  17.227  1.00  0.00           H  
ATOM    296  HA  LEU A  19       2.684  -3.834  19.014  1.00  0.00           H  
ATOM    297  HB2 LEU A  19       2.899  -5.563  20.655  1.00  0.00           H  
ATOM    298  HB3 LEU A  19       2.497  -6.239  19.054  1.00  0.00           H  
ATOM    299  HG  LEU A  19       5.270  -6.464  19.033  1.00  0.00           H  
ATOM    300 HD11 LEU A  19       5.352  -5.695  21.469  1.00  0.00           H  
ATOM    301 HD12 LEU A  19       5.966  -7.375  21.231  1.00  0.00           H  
ATOM    302 HD13 LEU A  19       4.322  -7.098  21.909  1.00  0.00           H  
ATOM    303 HD21 LEU A  19       3.234  -8.504  20.140  1.00  0.00           H  
ATOM    304 HD22 LEU A  19       4.872  -8.876  19.497  1.00  0.00           H  
ATOM    305 HD23 LEU A  19       3.602  -8.225  18.390  1.00  0.00           H  
ATOM    306  N   VAL A  20       5.909  -3.571  19.389  1.00  0.00           N  
ATOM    307  CA  VAL A  20       6.899  -2.663  19.970  1.00  0.00           C  
ATOM    308  C   VAL A  20       7.152  -1.504  19.002  1.00  0.00           C  
ATOM    309  O   VAL A  20       7.950  -0.594  19.243  1.00  0.00           O  
ATOM    310  CB  VAL A  20       8.229  -3.381  20.251  1.00  0.00           C  
ATOM    311  CG1 VAL A  20       9.078  -2.587  21.266  1.00  0.00           C  
ATOM    312  CG2 VAL A  20       7.977  -4.786  20.831  1.00  0.00           C  
ATOM    313  H   VAL A  20       6.251  -4.255  18.750  1.00  0.00           H  
ATOM    314  HA  VAL A  20       6.525  -2.253  20.897  1.00  0.00           H  
ATOM    315  HB  VAL A  20       8.804  -3.508  19.309  1.00  0.00           H  
ATOM    316 HG11 VAL A  20       8.510  -2.437  22.209  1.00  0.00           H  
ATOM    317 HG12 VAL A  20      10.002  -3.154  21.511  1.00  0.00           H  
ATOM    318 HG13 VAL A  20       9.382  -1.593  20.872  1.00  0.00           H  
ATOM    319 HG21 VAL A  20       7.337  -4.720  21.737  1.00  0.00           H  
ATOM    320 HG22 VAL A  20       7.496  -5.459  20.090  1.00  0.00           H  
ATOM    321 HG23 VAL A  20       8.941  -5.251  21.127  1.00  0.00           H  
ATOM    322  N   THR A  21       6.465  -1.530  17.837  1.00  0.00           N  
ATOM    323  CA  THR A  21       6.692  -0.729  16.629  1.00  0.00           C  
ATOM    324  C   THR A  21       8.168  -0.646  16.247  1.00  0.00           C  
ATOM    325  O   THR A  21       8.779   0.419  16.162  1.00  0.00           O  
ATOM    326  CB  THR A  21       5.852   0.547  16.516  1.00  0.00           C  
ATOM    327  OG1 THR A  21       5.879   1.066  15.195  1.00  0.00           O  
ATOM    328  CG2 THR A  21       6.275   1.667  17.478  1.00  0.00           C  
ATOM    329  H   THR A  21       5.734  -2.203  17.762  1.00  0.00           H  
ATOM    330  HA  THR A  21       6.273  -1.341  15.844  1.00  0.00           H  
ATOM    331  HB  THR A  21       4.804   0.264  16.754  1.00  0.00           H  
ATOM    332  HG1 THR A  21       5.278   1.815  15.188  1.00  0.00           H  
ATOM    333 HG21 THR A  21       5.540   2.499  17.440  1.00  0.00           H  
ATOM    334 HG22 THR A  21       7.269   2.074  17.192  1.00  0.00           H  
ATOM    335 HG23 THR A  21       6.310   1.288  18.522  1.00  0.00           H  
ATOM    336  N   LYS A  22       8.780  -1.842  16.104  1.00  0.00           N  
ATOM    337  CA  LYS A  22      10.211  -2.107  16.096  1.00  0.00           C  
ATOM    338  C   LYS A  22      10.421  -3.608  16.269  1.00  0.00           C  
ATOM    339  O   LYS A  22       9.903  -4.206  17.206  1.00  0.00           O  
ATOM    340  CB  LYS A  22      10.963  -1.454  17.303  1.00  0.00           C  
ATOM    341  CG  LYS A  22      11.724  -0.150  16.995  1.00  0.00           C  
ATOM    342  CD  LYS A  22      12.037   0.647  18.279  1.00  0.00           C  
ATOM    343  CE  LYS A  22      11.088   1.820  18.583  1.00  0.00           C  
ATOM    344  NZ  LYS A  22       9.670   1.416  18.536  1.00  0.00           N  
ATOM    345  H   LYS A  22       8.198  -2.650  16.134  1.00  0.00           H  
ATOM    346  HA  LYS A  22      10.629  -1.805  15.147  1.00  0.00           H  
ATOM    347  HB2 LYS A  22      10.214  -1.288  18.107  1.00  0.00           H  
ATOM    348  HB3 LYS A  22      11.720  -2.142  17.736  1.00  0.00           H  
ATOM    349  HG2 LYS A  22      12.680  -0.431  16.504  1.00  0.00           H  
ATOM    350  HG3 LYS A  22      11.173   0.485  16.270  1.00  0.00           H  
ATOM    351  HD2 LYS A  22      12.065  -0.052  19.142  1.00  0.00           H  
ATOM    352  HD3 LYS A  22      13.058   1.074  18.182  1.00  0.00           H  
ATOM    353  HE2 LYS A  22      11.302   2.234  19.592  1.00  0.00           H  
ATOM    354  HE3 LYS A  22      11.234   2.623  17.829  1.00  0.00           H  
ATOM    355  HZ1 LYS A  22       9.449   0.613  19.159  1.00  0.00           H  
ATOM    356  HZ2 LYS A  22       9.431   1.096  17.575  1.00  0.00           H  
ATOM    357  HZ3 LYS A  22       9.037   2.203  18.784  1.00  0.00           H  
ATOM    358  N   LYS A  23      11.235  -4.250  15.408  1.00  0.00           N  
ATOM    359  CA  LYS A  23      11.939  -5.466  15.774  1.00  0.00           C  
ATOM    360  C   LYS A  23      13.072  -5.661  14.789  1.00  0.00           C  
ATOM    361  O   LYS A  23      13.134  -4.982  13.767  1.00  0.00           O  
ATOM    362  CB  LYS A  23      11.093  -6.776  15.848  1.00  0.00           C  
ATOM    363  CG  LYS A  23      10.693  -7.406  14.501  1.00  0.00           C  
ATOM    364  CD  LYS A  23      10.068  -8.797  14.680  1.00  0.00           C  
ATOM    365  CE  LYS A  23       9.682  -9.479  13.363  1.00  0.00           C  
ATOM    366  NZ  LYS A  23      10.869  -9.989  12.640  1.00  0.00           N  
ATOM    367  H   LYS A  23      11.542  -3.820  14.563  1.00  0.00           H  
ATOM    368  HA  LYS A  23      12.386  -5.294  16.742  1.00  0.00           H  
ATOM    369  HB2 LYS A  23      11.677  -7.529  16.419  1.00  0.00           H  
ATOM    370  HB3 LYS A  23      10.178  -6.572  16.443  1.00  0.00           H  
ATOM    371  HG2 LYS A  23       9.967  -6.728  14.003  1.00  0.00           H  
ATOM    372  HG3 LYS A  23      11.579  -7.501  13.838  1.00  0.00           H  
ATOM    373  HD2 LYS A  23      10.751  -9.447  15.268  1.00  0.00           H  
ATOM    374  HD3 LYS A  23       9.149  -8.662  15.291  1.00  0.00           H  
ATOM    375  HE2 LYS A  23       9.014 -10.345  13.557  1.00  0.00           H  
ATOM    376  HE3 LYS A  23       9.152  -8.762  12.700  1.00  0.00           H  
ATOM    377  HZ1 LYS A  23      11.580  -9.244  12.495  1.00  0.00           H  
ATOM    378  HZ2 LYS A  23      10.542 -10.374  11.731  1.00  0.00           H  
ATOM    379  HZ3 LYS A  23      11.310 -10.758  13.184  1.00  0.00           H  
ATOM    380  N   SER A  24      13.986  -6.618  15.057  1.00  0.00           N  
ATOM    381  CA  SER A  24      14.996  -7.075  14.103  1.00  0.00           C  
ATOM    382  C   SER A  24      15.966  -6.004  13.654  1.00  0.00           C  
ATOM    383  O   SER A  24      17.137  -6.308  13.435  1.00  0.00           O  
ATOM    384  CB  SER A  24      14.407  -7.775  12.835  1.00  0.00           C  
ATOM    385  OG  SER A  24      13.661  -8.955  13.170  1.00  0.00           O  
ATOM    386  H   SER A  24      13.930  -7.120  15.917  1.00  0.00           H  
ATOM    387  HA  SER A  24      15.602  -7.801  14.625  1.00  0.00           H  
ATOM    388  HB2 SER A  24      13.744  -7.062  12.301  1.00  0.00           H  
ATOM    389  HB3 SER A  24      15.229  -8.056  12.142  1.00  0.00           H  
ATOM    390  HG  SER A  24      14.324  -9.610  13.400  1.00  0.00           H  
TER     391      SER A  24                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   PHE A   1       4.513   2.122   0.134  1.00  0.00           N  
ATOM      2  CA  PHE A   1       5.439   1.033   0.289  1.00  0.00           C  
ATOM      3  C   PHE A   1       5.840   0.500  -1.075  1.00  0.00           C  
ATOM      4  O   PHE A   1       5.368   0.967  -2.107  1.00  0.00           O  
ATOM      5  CB  PHE A   1       4.906  -0.079   1.245  1.00  0.00           C  
ATOM      6  CG  PHE A   1       3.608  -0.693   0.774  1.00  0.00           C  
ATOM      7  CD1 PHE A   1       2.375  -0.162   1.188  1.00  0.00           C  
ATOM      8  CD2 PHE A   1       3.610  -1.808  -0.082  1.00  0.00           C  
ATOM      9  CE1 PHE A   1       1.169  -0.727   0.753  1.00  0.00           C  
ATOM     10  CE2 PHE A   1       2.408  -2.377  -0.521  1.00  0.00           C  
ATOM     11  CZ  PHE A   1       1.187  -1.835  -0.103  1.00  0.00           C  
ATOM     12  H1  PHE A   1       4.179   2.259  -0.795  1.00  0.00           H  
ATOM     13  HA  PHE A   1       6.330   1.463   0.722  1.00  0.00           H  
ATOM     14  HB2 PHE A   1       5.653  -0.891   1.377  1.00  0.00           H  
ATOM     15  HB3 PHE A   1       4.716   0.377   2.241  1.00  0.00           H  
ATOM     16  HD1 PHE A   1       2.360   0.703   1.835  1.00  0.00           H  
ATOM     17  HD2 PHE A   1       4.549  -2.225  -0.415  1.00  0.00           H  
ATOM     18  HE1 PHE A   1       0.228  -0.301   1.067  1.00  0.00           H  
ATOM     19  HE2 PHE A   1       2.421  -3.225  -1.190  1.00  0.00           H  
ATOM     20  HZ  PHE A   1       0.258  -2.265  -0.448  1.00  0.00           H  
ATOM     21  N   LEU A   2       6.740  -0.503  -1.110  1.00  0.00           N  
ATOM     22  CA  LEU A   2       7.190  -1.127  -2.339  1.00  0.00           C  
ATOM     23  C   LEU A   2       6.851  -2.611  -2.282  1.00  0.00           C  
ATOM     24  O   LEU A   2       6.945  -3.196  -1.197  1.00  0.00           O  
ATOM     25  CB  LEU A   2       8.723  -0.986  -2.528  1.00  0.00           C  
ATOM     26  CG  LEU A   2       9.227   0.467  -2.645  1.00  0.00           C  
ATOM     27  CD1 LEU A   2      10.761   0.494  -2.695  1.00  0.00           C  
ATOM     28  CD2 LEU A   2       8.651   1.187  -3.875  1.00  0.00           C  
ATOM     29  H   LEU A   2       7.111  -0.880  -0.265  1.00  0.00           H  
ATOM     30  HA  LEU A   2       6.676  -0.681  -3.177  1.00  0.00           H  
ATOM     31  HB2 LEU A   2       9.238  -1.459  -1.664  1.00  0.00           H  
ATOM     32  HB3 LEU A   2       9.038  -1.523  -3.448  1.00  0.00           H  
ATOM     33  HG  LEU A   2       8.907   1.028  -1.741  1.00  0.00           H  
ATOM     34 HD11 LEU A   2      11.129  -0.041  -3.596  1.00  0.00           H  
ATOM     35 HD12 LEU A   2      11.196   0.012  -1.793  1.00  0.00           H  
ATOM     36 HD13 LEU A   2      11.125   1.543  -2.743  1.00  0.00           H  
ATOM     37 HD21 LEU A   2       9.068   2.214  -3.947  1.00  0.00           H  
ATOM     38 HD22 LEU A   2       7.546   1.276  -3.809  1.00  0.00           H  
ATOM     39 HD23 LEU A   2       8.912   0.642  -4.807  1.00  0.00           H  
ATOM     40  N   PRO A   3       6.458  -3.285  -3.367  1.00  0.00           N  
ATOM     41  CA  PRO A   3       5.967  -4.663  -3.321  1.00  0.00           C  
ATOM     42  C   PRO A   3       7.027  -5.656  -2.886  1.00  0.00           C  
ATOM     43  O   PRO A   3       6.688  -6.651  -2.251  1.00  0.00           O  
ATOM     44  CB  PRO A   3       5.454  -4.931  -4.747  1.00  0.00           C  
ATOM     45  CG  PRO A   3       6.210  -3.930  -5.628  1.00  0.00           C  
ATOM     46  CD  PRO A   3       6.351  -2.714  -4.714  1.00  0.00           C  
ATOM     47  HA  PRO A   3       5.177  -4.720  -2.588  1.00  0.00           H  
ATOM     48  HB2 PRO A   3       5.594  -5.982  -5.080  1.00  0.00           H  
ATOM     49  HB3 PRO A   3       4.370  -4.691  -4.789  1.00  0.00           H  
ATOM     50  HG2 PRO A   3       7.214  -4.331  -5.884  1.00  0.00           H  
ATOM     51  HG3 PRO A   3       5.664  -3.694  -6.566  1.00  0.00           H  
ATOM     52  HD2 PRO A   3       7.242  -2.108  -4.986  1.00  0.00           H  
ATOM     53  HD3 PRO A   3       5.436  -2.086  -4.765  1.00  0.00           H  
ATOM     54  N   ILE A   4       8.318  -5.421  -3.192  1.00  0.00           N  
ATOM     55  CA  ILE A   4       9.416  -6.250  -2.712  1.00  0.00           C  
ATOM     56  C   ILE A   4       9.547  -6.236  -1.189  1.00  0.00           C  
ATOM     57  O   ILE A   4       9.651  -7.280  -0.545  1.00  0.00           O  
ATOM     58  CB  ILE A   4      10.731  -5.907  -3.417  1.00  0.00           C  
ATOM     59  CG1 ILE A   4      11.855  -6.896  -3.018  1.00  0.00           C  
ATOM     60  CG2 ILE A   4      11.140  -4.429  -3.204  1.00  0.00           C  
ATOM     61  CD1 ILE A   4      13.100  -6.789  -3.906  1.00  0.00           C  
ATOM     62  H   ILE A   4       8.553  -4.650  -3.778  1.00  0.00           H  
ATOM     63  HA  ILE A   4       9.178  -7.270  -2.974  1.00  0.00           H  
ATOM     64  HB  ILE A   4      10.554  -6.044  -4.505  1.00  0.00           H  
ATOM     65 HG12 ILE A   4      12.147  -6.724  -1.960  1.00  0.00           H  
ATOM     66 HG13 ILE A   4      11.461  -7.932  -3.092  1.00  0.00           H  
ATOM     67 HG21 ILE A   4      10.320  -3.728  -3.467  1.00  0.00           H  
ATOM     68 HG22 ILE A   4      11.454  -4.251  -2.153  1.00  0.00           H  
ATOM     69 HG23 ILE A   4      12.006  -4.182  -3.854  1.00  0.00           H  
ATOM     70 HD11 ILE A   4      13.848  -7.560  -3.622  1.00  0.00           H  
ATOM     71 HD12 ILE A   4      12.836  -6.941  -4.974  1.00  0.00           H  
ATOM     72 HD13 ILE A   4      13.582  -5.793  -3.803  1.00  0.00           H  
ATOM     73  N   LEU A   5       9.449  -5.047  -0.558  1.00  0.00           N  
ATOM     74  CA  LEU A   5       9.455  -4.881   0.883  1.00  0.00           C  
ATOM     75  C   LEU A   5       8.238  -5.518   1.530  1.00  0.00           C  
ATOM     76  O   LEU A   5       8.342  -6.229   2.528  1.00  0.00           O  
ATOM     77  CB  LEU A   5       9.504  -3.378   1.261  1.00  0.00           C  
ATOM     78  CG  LEU A   5      10.733  -2.616   0.719  1.00  0.00           C  
ATOM     79  CD1 LEU A   5      10.624  -1.122   1.062  1.00  0.00           C  
ATOM     80  CD2 LEU A   5      12.058  -3.181   1.256  1.00  0.00           C  
ATOM     81  H   LEU A   5       9.328  -4.216  -1.096  1.00  0.00           H  
ATOM     82  HA  LEU A   5      10.321  -5.390   1.280  1.00  0.00           H  
ATOM     83  HB2 LEU A   5       8.590  -2.877   0.877  1.00  0.00           H  
ATOM     84  HB3 LEU A   5       9.503  -3.280   2.368  1.00  0.00           H  
ATOM     85  HG  LEU A   5      10.751  -2.704  -0.388  1.00  0.00           H  
ATOM     86 HD11 LEU A   5      10.612  -0.977   2.163  1.00  0.00           H  
ATOM     87 HD12 LEU A   5       9.695  -0.686   0.636  1.00  0.00           H  
ATOM     88 HD13 LEU A   5      11.492  -0.567   0.647  1.00  0.00           H  
ATOM     89 HD21 LEU A   5      12.211  -4.231   0.929  1.00  0.00           H  
ATOM     90 HD22 LEU A   5      12.074  -3.145   2.366  1.00  0.00           H  
ATOM     91 HD23 LEU A   5      12.911  -2.578   0.877  1.00  0.00           H  
ATOM     92  N   ALA A   6       7.047  -5.325   0.925  1.00  0.00           N  
ATOM     93  CA  ALA A   6       5.807  -5.950   1.341  1.00  0.00           C  
ATOM     94  C   ALA A   6       5.845  -7.472   1.262  1.00  0.00           C  
ATOM     95  O   ALA A   6       5.376  -8.164   2.162  1.00  0.00           O  
ATOM     96  CB  ALA A   6       4.645  -5.413   0.488  1.00  0.00           C  
ATOM     97  H   ALA A   6       6.990  -4.723   0.132  1.00  0.00           H  
ATOM     98  HA  ALA A   6       5.635  -5.692   2.376  1.00  0.00           H  
ATOM     99  HB1 ALA A   6       3.673  -5.828   0.831  1.00  0.00           H  
ATOM    100  HB2 ALA A   6       4.596  -4.307   0.573  1.00  0.00           H  
ATOM    101  HB3 ALA A   6       4.782  -5.676  -0.583  1.00  0.00           H  
ATOM    102  N   SER A   7       6.457  -8.035   0.199  1.00  0.00           N  
ATOM    103  CA  SER A   7       6.647  -9.469   0.021  1.00  0.00           C  
ATOM    104  C   SER A   7       7.440 -10.106   1.145  1.00  0.00           C  
ATOM    105  O   SER A   7       7.071 -11.172   1.637  1.00  0.00           O  
ATOM    106  CB  SER A   7       7.349  -9.795  -1.333  1.00  0.00           C  
ATOM    107  OG  SER A   7       7.467 -11.204  -1.594  1.00  0.00           O  
ATOM    108  H   SER A   7       6.761  -7.446  -0.546  1.00  0.00           H  
ATOM    109  HA  SER A   7       5.670  -9.928   0.022  1.00  0.00           H  
ATOM    110  HB2 SER A   7       6.751  -9.327  -2.143  1.00  0.00           H  
ATOM    111  HB3 SER A   7       8.355  -9.326  -1.352  1.00  0.00           H  
ATOM    112  HG  SER A   7       7.693 -11.263  -2.525  1.00  0.00           H  
ATOM    113  N   LEU A   8       8.540  -9.483   1.611  1.00  0.00           N  
ATOM    114  CA  LEU A   8       9.236  -9.939   2.805  1.00  0.00           C  
ATOM    115  C   LEU A   8       8.428  -9.689   4.078  1.00  0.00           C  
ATOM    116  O   LEU A   8       8.216 -10.595   4.884  1.00  0.00           O  
ATOM    117  CB  LEU A   8      10.622  -9.253   2.941  1.00  0.00           C  
ATOM    118  CG  LEU A   8      11.761  -9.900   2.116  1.00  0.00           C  
ATOM    119  CD1 LEU A   8      11.597  -9.756   0.595  1.00  0.00           C  
ATOM    120  CD2 LEU A   8      13.113  -9.301   2.535  1.00  0.00           C  
ATOM    121  H   LEU A   8       8.879  -8.652   1.176  1.00  0.00           H  
ATOM    122  HA  LEU A   8       9.386 -11.006   2.745  1.00  0.00           H  
ATOM    123  HB2 LEU A   8      10.536  -8.179   2.672  1.00  0.00           H  
ATOM    124  HB3 LEU A   8      10.949  -9.301   4.002  1.00  0.00           H  
ATOM    125  HG  LEU A   8      11.786 -10.983   2.359  1.00  0.00           H  
ATOM    126 HD11 LEU A   8      10.672 -10.254   0.234  1.00  0.00           H  
ATOM    127 HD12 LEU A   8      12.463 -10.215   0.072  1.00  0.00           H  
ATOM    128 HD13 LEU A   8      11.558  -8.682   0.314  1.00  0.00           H  
ATOM    129 HD21 LEU A   8      13.287  -9.438   3.623  1.00  0.00           H  
ATOM    130 HD22 LEU A   8      13.141  -8.215   2.305  1.00  0.00           H  
ATOM    131 HD23 LEU A   8      13.942  -9.794   1.983  1.00  0.00           H  
ATOM    132  N   ALA A   9       7.913  -8.456   4.265  1.00  0.00           N  
ATOM    133  CA  ALA A   9       7.244  -8.026   5.477  1.00  0.00           C  
ATOM    134  C   ALA A   9       5.967  -8.784   5.808  1.00  0.00           C  
ATOM    135  O   ALA A   9       5.745  -9.167   6.953  1.00  0.00           O  
ATOM    136  CB  ALA A   9       6.934  -6.519   5.386  1.00  0.00           C  
ATOM    137  H   ALA A   9       8.057  -7.745   3.581  1.00  0.00           H  
ATOM    138  HA  ALA A   9       7.922  -8.194   6.301  1.00  0.00           H  
ATOM    139  HB1 ALA A   9       6.237  -6.311   4.547  1.00  0.00           H  
ATOM    140  HB2 ALA A   9       6.483  -6.145   6.329  1.00  0.00           H  
ATOM    141  HB3 ALA A   9       7.872  -5.952   5.199  1.00  0.00           H  
ATOM    142  N   ALA A  10       5.097  -9.044   4.815  1.00  0.00           N  
ATOM    143  CA  ALA A  10       3.906  -9.851   4.980  1.00  0.00           C  
ATOM    144  C   ALA A  10       4.197 -11.328   5.229  1.00  0.00           C  
ATOM    145  O   ALA A  10       3.574 -11.964   6.075  1.00  0.00           O  
ATOM    146  CB  ALA A  10       3.011  -9.702   3.735  1.00  0.00           C  
ATOM    147  H   ALA A  10       5.264  -8.696   3.896  1.00  0.00           H  
ATOM    148  HA  ALA A  10       3.368  -9.488   5.844  1.00  0.00           H  
ATOM    149  HB1 ALA A  10       2.063 -10.270   3.853  1.00  0.00           H  
ATOM    150  HB2 ALA A  10       2.757  -8.632   3.578  1.00  0.00           H  
ATOM    151  HB3 ALA A  10       3.533 -10.064   2.823  1.00  0.00           H  
ATOM    152  N   LYS A  11       5.167 -11.900   4.487  1.00  0.00           N  
ATOM    153  CA  LYS A  11       5.526 -13.308   4.546  1.00  0.00           C  
ATOM    154  C   LYS A  11       6.183 -13.743   5.850  1.00  0.00           C  
ATOM    155  O   LYS A  11       5.812 -14.756   6.438  1.00  0.00           O  
ATOM    156  CB  LYS A  11       6.402 -13.625   3.312  1.00  0.00           C  
ATOM    157  CG  LYS A  11       6.849 -15.083   3.143  1.00  0.00           C  
ATOM    158  CD  LYS A  11       7.147 -15.508   1.683  1.00  0.00           C  
ATOM    159  CE  LYS A  11       8.115 -14.629   0.864  1.00  0.00           C  
ATOM    160  NZ  LYS A  11       7.418 -13.479   0.242  1.00  0.00           N  
ATOM    161  H   LYS A  11       5.677 -11.334   3.844  1.00  0.00           H  
ATOM    162  HA  LYS A  11       4.614 -13.881   4.474  1.00  0.00           H  
ATOM    163  HB2 LYS A  11       5.785 -13.343   2.432  1.00  0.00           H  
ATOM    164  HB3 LYS A  11       7.298 -12.969   3.332  1.00  0.00           H  
ATOM    165  HG2 LYS A  11       7.745 -15.259   3.776  1.00  0.00           H  
ATOM    166  HG3 LYS A  11       6.050 -15.751   3.529  1.00  0.00           H  
ATOM    167  HD2 LYS A  11       7.596 -16.523   1.743  1.00  0.00           H  
ATOM    168  HD3 LYS A  11       6.187 -15.627   1.136  1.00  0.00           H  
ATOM    169  HE2 LYS A  11       8.946 -14.250   1.496  1.00  0.00           H  
ATOM    170  HE3 LYS A  11       8.542 -15.237   0.038  1.00  0.00           H  
ATOM    171  HZ1 LYS A  11       7.183 -12.763   0.959  1.00  0.00           H  
ATOM    172  HZ2 LYS A  11       6.537 -13.785  -0.217  1.00  0.00           H  
ATOM    173  HZ3 LYS A  11       7.998 -12.990  -0.469  1.00  0.00           H  
ATOM    174  N   PHE A  12       7.145 -12.961   6.386  1.00  0.00           N  
ATOM    175  CA  PHE A  12       7.606 -13.133   7.760  1.00  0.00           C  
ATOM    176  C   PHE A  12       6.508 -12.740   8.745  1.00  0.00           C  
ATOM    177  O   PHE A  12       6.258 -13.372   9.777  1.00  0.00           O  
ATOM    178  CB  PHE A  12       8.878 -12.288   8.039  1.00  0.00           C  
ATOM    179  CG  PHE A  12      10.018 -12.687   7.133  1.00  0.00           C  
ATOM    180  CD1 PHE A  12      10.713 -11.706   6.404  1.00  0.00           C  
ATOM    181  CD2 PHE A  12      10.428 -14.028   7.019  1.00  0.00           C  
ATOM    182  CE1 PHE A  12      11.776 -12.056   5.562  1.00  0.00           C  
ATOM    183  CE2 PHE A  12      11.490 -14.383   6.177  1.00  0.00           C  
ATOM    184  CZ  PHE A  12      12.163 -13.396   5.446  1.00  0.00           C  
ATOM    185  H   PHE A  12       7.518 -12.187   5.879  1.00  0.00           H  
ATOM    186  HA  PHE A  12       7.810 -14.180   7.926  1.00  0.00           H  
ATOM    187  HB2 PHE A  12       8.660 -11.210   7.879  1.00  0.00           H  
ATOM    188  HB3 PHE A  12       9.224 -12.434   9.084  1.00  0.00           H  
ATOM    189  HD1 PHE A  12      10.419 -10.671   6.488  1.00  0.00           H  
ATOM    190  HD2 PHE A  12       9.930 -14.801   7.586  1.00  0.00           H  
ATOM    191  HE1 PHE A  12      12.303 -11.293   5.008  1.00  0.00           H  
ATOM    192  HE2 PHE A  12      11.797 -15.415   6.098  1.00  0.00           H  
ATOM    193  HZ  PHE A  12      12.987 -13.667   4.804  1.00  0.00           H  
ATOM    194  N   GLY A  13       5.783 -11.668   8.392  1.00  0.00           N  
ATOM    195  CA  GLY A  13       4.617 -11.152   9.074  1.00  0.00           C  
ATOM    196  C   GLY A  13       4.998 -10.129  10.113  1.00  0.00           C  
ATOM    197  O   GLY A  13       5.944 -10.360  10.867  1.00  0.00           O  
ATOM    198  H   GLY A  13       6.032 -11.172   7.564  1.00  0.00           H  
ATOM    199  HA2 GLY A  13       4.022 -10.694   8.298  1.00  0.00           H  
ATOM    200  HA3 GLY A  13       4.104 -11.967   9.563  1.00  0.00           H  
ATOM    201  N   PRO A  14       4.283  -9.027  10.300  1.00  0.00           N  
ATOM    202  CA  PRO A  14       4.848  -7.885  11.011  1.00  0.00           C  
ATOM    203  C   PRO A  14       4.570  -7.994  12.494  1.00  0.00           C  
ATOM    204  O   PRO A  14       4.845  -7.041  13.212  1.00  0.00           O  
ATOM    205  CB  PRO A  14       4.097  -6.685  10.404  1.00  0.00           C  
ATOM    206  CG  PRO A  14       2.742  -7.261   9.993  1.00  0.00           C  
ATOM    207  CD  PRO A  14       3.135  -8.639   9.471  1.00  0.00           C  
ATOM    208  HA  PRO A  14       5.917  -7.827  10.869  1.00  0.00           H  
ATOM    209  HB2 PRO A  14       4.005  -5.822  11.099  1.00  0.00           H  
ATOM    210  HB3 PRO A  14       4.638  -6.349   9.494  1.00  0.00           H  
ATOM    211  HG2 PRO A  14       2.086  -7.361  10.883  1.00  0.00           H  
ATOM    212  HG3 PRO A  14       2.230  -6.642   9.225  1.00  0.00           H  
ATOM    213  HD2 PRO A  14       2.302  -9.368   9.562  1.00  0.00           H  
ATOM    214  HD3 PRO A  14       3.461  -8.555   8.412  1.00  0.00           H  
ATOM    215  N   LYS A  15       4.084  -9.154  12.986  1.00  0.00           N  
ATOM    216  CA  LYS A  15       3.642  -9.397  14.352  1.00  0.00           C  
ATOM    217  C   LYS A  15       4.686  -9.042  15.407  1.00  0.00           C  
ATOM    218  O   LYS A  15       4.410  -8.411  16.421  1.00  0.00           O  
ATOM    219  CB  LYS A  15       3.292 -10.909  14.567  1.00  0.00           C  
ATOM    220  CG  LYS A  15       2.396 -11.579  13.501  1.00  0.00           C  
ATOM    221  CD  LYS A  15       3.136 -12.317  12.358  1.00  0.00           C  
ATOM    222  CE  LYS A  15       3.871 -13.616  12.751  1.00  0.00           C  
ATOM    223  NZ  LYS A  15       4.449 -14.294  11.552  1.00  0.00           N  
ATOM    224  H   LYS A  15       3.926  -9.892  12.335  1.00  0.00           H  
ATOM    225  HA  LYS A  15       2.775  -8.779  14.534  1.00  0.00           H  
ATOM    226  HB2 LYS A  15       4.221 -11.509  14.675  1.00  0.00           H  
ATOM    227  HB3 LYS A  15       2.758 -10.974  15.539  1.00  0.00           H  
ATOM    228  HG2 LYS A  15       1.742 -12.317  14.013  1.00  0.00           H  
ATOM    229  HG3 LYS A  15       1.721 -10.805  13.077  1.00  0.00           H  
ATOM    230  HD2 LYS A  15       2.379 -12.556  11.582  1.00  0.00           H  
ATOM    231  HD3 LYS A  15       3.877 -11.619  11.912  1.00  0.00           H  
ATOM    232  HE2 LYS A  15       4.698 -13.393  13.459  1.00  0.00           H  
ATOM    233  HE3 LYS A  15       3.160 -14.317  13.237  1.00  0.00           H  
ATOM    234  HZ1 LYS A  15       3.701 -14.527  10.868  1.00  0.00           H  
ATOM    235  HZ2 LYS A  15       4.937 -15.174  11.818  1.00  0.00           H  
ATOM    236  HZ3 LYS A  15       5.146 -13.699  11.063  1.00  0.00           H  
ATOM    237  N   LEU A  16       5.949  -9.436  15.157  1.00  0.00           N  
ATOM    238  CA  LEU A  16       7.080  -9.178  16.021  1.00  0.00           C  
ATOM    239  C   LEU A  16       7.405  -7.693  16.130  1.00  0.00           C  
ATOM    240  O   LEU A  16       7.786  -7.195  17.192  1.00  0.00           O  
ATOM    241  CB  LEU A  16       8.352  -9.915  15.505  1.00  0.00           C  
ATOM    242  CG  LEU A  16       8.279 -11.461  15.387  1.00  0.00           C  
ATOM    243  CD1 LEU A  16       7.710 -12.130  16.649  1.00  0.00           C  
ATOM    244  CD2 LEU A  16       7.559 -11.964  14.121  1.00  0.00           C  
ATOM    245  H   LEU A  16       6.149  -9.948  14.326  1.00  0.00           H  
ATOM    246  HA  LEU A  16       6.828  -9.517  17.015  1.00  0.00           H  
ATOM    247  HB2 LEU A  16       8.641  -9.510  14.511  1.00  0.00           H  
ATOM    248  HB3 LEU A  16       9.184  -9.689  16.206  1.00  0.00           H  
ATOM    249  HG  LEU A  16       9.331 -11.803  15.289  1.00  0.00           H  
ATOM    250 HD11 LEU A  16       8.269 -11.805  17.552  1.00  0.00           H  
ATOM    251 HD12 LEU A  16       7.799 -13.235  16.570  1.00  0.00           H  
ATOM    252 HD13 LEU A  16       6.636 -11.880  16.786  1.00  0.00           H  
ATOM    253 HD21 LEU A  16       6.462 -11.798  14.188  1.00  0.00           H  
ATOM    254 HD22 LEU A  16       7.734 -13.055  14.003  1.00  0.00           H  
ATOM    255 HD23 LEU A  16       7.951 -11.452  13.217  1.00  0.00           H  
ATOM    256  N   PHE A  17       7.288  -6.981  14.992  1.00  0.00           N  
ATOM    257  CA  PHE A  17       7.534  -5.564  14.833  1.00  0.00           C  
ATOM    258  C   PHE A  17       6.422  -4.719  15.433  1.00  0.00           C  
ATOM    259  O   PHE A  17       6.680  -3.774  16.169  1.00  0.00           O  
ATOM    260  CB  PHE A  17       7.682  -5.286  13.304  1.00  0.00           C  
ATOM    261  CG  PHE A  17       8.315  -3.961  12.950  1.00  0.00           C  
ATOM    262  CD1 PHE A  17       7.604  -2.755  13.074  1.00  0.00           C  
ATOM    263  CD2 PHE A  17       9.606  -3.925  12.394  1.00  0.00           C  
ATOM    264  CE1 PHE A  17       8.174  -1.541  12.667  1.00  0.00           C  
ATOM    265  CE2 PHE A  17      10.184  -2.715  11.991  1.00  0.00           C  
ATOM    266  CZ  PHE A  17       9.466  -1.521  12.128  1.00  0.00           C  
ATOM    267  H   PHE A  17       6.899  -7.428  14.190  1.00  0.00           H  
ATOM    268  HA  PHE A  17       8.442  -5.308  15.358  1.00  0.00           H  
ATOM    269  HB2 PHE A  17       8.319  -6.084  12.866  1.00  0.00           H  
ATOM    270  HB3 PHE A  17       6.695  -5.336  12.796  1.00  0.00           H  
ATOM    271  HD1 PHE A  17       6.598  -2.756  13.467  1.00  0.00           H  
ATOM    272  HD2 PHE A  17      10.158  -4.844  12.258  1.00  0.00           H  
ATOM    273  HE1 PHE A  17       7.617  -0.622  12.770  1.00  0.00           H  
ATOM    274  HE2 PHE A  17      11.177  -2.704  11.566  1.00  0.00           H  
ATOM    275  HZ  PHE A  17       9.904  -0.588  11.807  1.00  0.00           H  
ATOM    276  N   SER A  18       5.147  -5.049  15.144  1.00  0.00           N  
ATOM    277  CA  SER A  18       3.999  -4.195  15.414  1.00  0.00           C  
ATOM    278  C   SER A  18       3.763  -3.878  16.873  1.00  0.00           C  
ATOM    279  O   SER A  18       3.555  -2.721  17.226  1.00  0.00           O  
ATOM    280  CB  SER A  18       2.686  -4.755  14.793  1.00  0.00           C  
ATOM    281  OG  SER A  18       2.376  -6.072  15.255  1.00  0.00           O  
ATOM    282  H   SER A  18       4.946  -5.866  14.608  1.00  0.00           H  
ATOM    283  HA  SER A  18       4.195  -3.245  14.940  1.00  0.00           H  
ATOM    284  HB2 SER A  18       1.835  -4.067  14.987  1.00  0.00           H  
ATOM    285  HB3 SER A  18       2.827  -4.810  13.693  1.00  0.00           H  
ATOM    286  HG  SER A  18       1.806  -5.989  16.023  1.00  0.00           H  
ATOM    287  N   LEU A  19       3.847  -4.877  17.772  1.00  0.00           N  
ATOM    288  CA  LEU A  19       3.546  -4.679  19.182  1.00  0.00           C  
ATOM    289  C   LEU A  19       4.647  -3.960  19.957  1.00  0.00           C  
ATOM    290  O   LEU A  19       4.421  -3.442  21.043  1.00  0.00           O  
ATOM    291  CB  LEU A  19       3.131  -6.017  19.850  1.00  0.00           C  
ATOM    292  CG  LEU A  19       4.228  -7.095  19.990  1.00  0.00           C  
ATOM    293  CD1 LEU A  19       4.838  -7.086  21.400  1.00  0.00           C  
ATOM    294  CD2 LEU A  19       3.653  -8.490  19.704  1.00  0.00           C  
ATOM    295  H   LEU A  19       4.025  -5.811  17.472  1.00  0.00           H  
ATOM    296  HA  LEU A  19       2.686  -4.030  19.247  1.00  0.00           H  
ATOM    297  HB2 LEU A  19       2.708  -5.809  20.856  1.00  0.00           H  
ATOM    298  HB3 LEU A  19       2.304  -6.441  19.242  1.00  0.00           H  
ATOM    299  HG  LEU A  19       5.027  -6.897  19.244  1.00  0.00           H  
ATOM    300 HD11 LEU A  19       5.662  -7.826  21.480  1.00  0.00           H  
ATOM    301 HD12 LEU A  19       4.063  -7.351  22.150  1.00  0.00           H  
ATOM    302 HD13 LEU A  19       5.228  -6.079  21.664  1.00  0.00           H  
ATOM    303 HD21 LEU A  19       3.221  -8.534  18.681  1.00  0.00           H  
ATOM    304 HD22 LEU A  19       2.852  -8.731  20.435  1.00  0.00           H  
ATOM    305 HD23 LEU A  19       4.446  -9.264  19.787  1.00  0.00           H  
ATOM    306  N   VAL A  20       5.869  -3.862  19.388  1.00  0.00           N  
ATOM    307  CA  VAL A  20       6.965  -3.092  19.974  1.00  0.00           C  
ATOM    308  C   VAL A  20       7.191  -1.840  19.127  1.00  0.00           C  
ATOM    309  O   VAL A  20       8.094  -1.038  19.350  1.00  0.00           O  
ATOM    310  CB  VAL A  20       8.227  -3.960  20.099  1.00  0.00           C  
ATOM    311  CG1 VAL A  20       9.359  -3.243  20.865  1.00  0.00           C  
ATOM    312  CG2 VAL A  20       7.850  -5.226  20.893  1.00  0.00           C  
ATOM    313  H   VAL A  20       6.034  -4.293  18.504  1.00  0.00           H  
ATOM    314  HA  VAL A  20       6.694  -2.750  20.963  1.00  0.00           H  
ATOM    315  HB  VAL A  20       8.590  -4.243  19.088  1.00  0.00           H  
ATOM    316 HG11 VAL A  20       8.977  -2.838  21.827  1.00  0.00           H  
ATOM    317 HG12 VAL A  20      10.190  -3.944  21.094  1.00  0.00           H  
ATOM    318 HG13 VAL A  20       9.784  -2.403  20.276  1.00  0.00           H  
ATOM    319 HG21 VAL A  20       7.206  -5.906  20.295  1.00  0.00           H  
ATOM    320 HG22 VAL A  20       8.756  -5.774  21.231  1.00  0.00           H  
ATOM    321 HG23 VAL A  20       7.289  -4.935  21.807  1.00  0.00           H  
ATOM    322  N   THR A  21       6.338  -1.631  18.098  1.00  0.00           N  
ATOM    323  CA  THR A  21       6.357  -0.572  17.079  1.00  0.00           C  
ATOM    324  C   THR A  21       7.677  -0.387  16.298  1.00  0.00           C  
ATOM    325  O   THR A  21       7.788   0.457  15.406  1.00  0.00           O  
ATOM    326  CB  THR A  21       5.658   0.729  17.560  1.00  0.00           C  
ATOM    327  OG1 THR A  21       5.600   1.764  16.582  1.00  0.00           O  
ATOM    328  CG2 THR A  21       6.289   1.343  18.818  1.00  0.00           C  
ATOM    329  H   THR A  21       5.582  -2.274  18.006  1.00  0.00           H  
ATOM    330  HA  THR A  21       5.691  -0.950  16.317  1.00  0.00           H  
ATOM    331  HB  THR A  21       4.615   0.454  17.828  1.00  0.00           H  
ATOM    332  HG1 THR A  21       4.788   1.609  16.093  1.00  0.00           H  
ATOM    333 HG21 THR A  21       7.384   1.491  18.701  1.00  0.00           H  
ATOM    334 HG22 THR A  21       6.133   0.671  19.689  1.00  0.00           H  
ATOM    335 HG23 THR A  21       5.809   2.314  19.065  1.00  0.00           H  
ATOM    336  N   LYS A  22       8.709  -1.212  16.555  1.00  0.00           N  
ATOM    337  CA  LYS A  22       9.989  -1.229  15.873  1.00  0.00           C  
ATOM    338  C   LYS A  22      10.568  -2.628  16.024  1.00  0.00           C  
ATOM    339  O   LYS A  22      10.220  -3.360  16.950  1.00  0.00           O  
ATOM    340  CB  LYS A  22      11.053  -0.238  16.450  1.00  0.00           C  
ATOM    341  CG  LYS A  22      10.740   1.264  16.285  1.00  0.00           C  
ATOM    342  CD  LYS A  22      10.039   1.873  17.516  1.00  0.00           C  
ATOM    343  CE  LYS A  22       9.314   3.200  17.252  1.00  0.00           C  
ATOM    344  NZ  LYS A  22       8.146   2.983  16.373  1.00  0.00           N  
ATOM    345  H   LYS A  22       8.613  -1.881  17.288  1.00  0.00           H  
ATOM    346  HA  LYS A  22       9.831  -1.048  14.820  1.00  0.00           H  
ATOM    347  HB2 LYS A  22      11.218  -0.456  17.527  1.00  0.00           H  
ATOM    348  HB3 LYS A  22      12.015  -0.419  15.925  1.00  0.00           H  
ATOM    349  HG2 LYS A  22      11.695   1.812  16.133  1.00  0.00           H  
ATOM    350  HG3 LYS A  22      10.141   1.389  15.358  1.00  0.00           H  
ATOM    351  HD2 LYS A  22       9.325   1.132  17.936  1.00  0.00           H  
ATOM    352  HD3 LYS A  22      10.808   2.035  18.302  1.00  0.00           H  
ATOM    353  HE2 LYS A  22       8.952   3.647  18.203  1.00  0.00           H  
ATOM    354  HE3 LYS A  22      10.003   3.914  16.753  1.00  0.00           H  
ATOM    355  HZ1 LYS A  22       7.909   3.825  15.812  1.00  0.00           H  
ATOM    356  HZ2 LYS A  22       7.302   2.692  16.906  1.00  0.00           H  
ATOM    357  HZ3 LYS A  22       8.324   2.175  15.742  1.00  0.00           H  
ATOM    358  N   LYS A  23      11.486  -3.026  15.119  1.00  0.00           N  
ATOM    359  CA  LYS A  23      12.292  -4.224  15.252  1.00  0.00           C  
ATOM    360  C   LYS A  23      13.489  -4.073  14.338  1.00  0.00           C  
ATOM    361  O   LYS A  23      13.554  -3.143  13.538  1.00  0.00           O  
ATOM    362  CB  LYS A  23      11.542  -5.540  14.897  1.00  0.00           C  
ATOM    363  CG  LYS A  23      11.728  -6.677  15.920  1.00  0.00           C  
ATOM    364  CD  LYS A  23      10.999  -6.360  17.236  1.00  0.00           C  
ATOM    365  CE  LYS A  23      10.870  -7.534  18.208  1.00  0.00           C  
ATOM    366  NZ  LYS A  23       9.766  -7.245  19.147  1.00  0.00           N  
ATOM    367  H   LYS A  23      11.725  -2.457  14.336  1.00  0.00           H  
ATOM    368  HA  LYS A  23      12.669  -4.257  16.264  1.00  0.00           H  
ATOM    369  HB2 LYS A  23      10.458  -5.301  14.845  1.00  0.00           H  
ATOM    370  HB3 LYS A  23      11.824  -5.902  13.885  1.00  0.00           H  
ATOM    371  HG2 LYS A  23      11.291  -7.599  15.481  1.00  0.00           H  
ATOM    372  HG3 LYS A  23      12.807  -6.871  16.099  1.00  0.00           H  
ATOM    373  HD2 LYS A  23      11.497  -5.508  17.746  1.00  0.00           H  
ATOM    374  HD3 LYS A  23       9.987  -6.006  16.944  1.00  0.00           H  
ATOM    375  HE2 LYS A  23      10.614  -8.466  17.660  1.00  0.00           H  
ATOM    376  HE3 LYS A  23      11.809  -7.688  18.781  1.00  0.00           H  
ATOM    377  HZ1 LYS A  23       9.928  -6.335  19.622  1.00  0.00           H  
ATOM    378  HZ2 LYS A  23       9.658  -7.999  19.856  1.00  0.00           H  
ATOM    379  HZ3 LYS A  23       8.892  -7.166  18.589  1.00  0.00           H  
ATOM    380  N   SER A  24      14.460  -4.995  14.435  1.00  0.00           N  
ATOM    381  CA  SER A  24      15.554  -5.111  13.490  1.00  0.00           C  
ATOM    382  C   SER A  24      15.938  -6.570  13.467  1.00  0.00           C  
ATOM    383  O   SER A  24      15.270  -7.373  14.126  1.00  0.00           O  
ATOM    384  CB  SER A  24      16.790  -4.252  13.861  1.00  0.00           C  
ATOM    385  OG  SER A  24      17.823  -4.399  12.886  1.00  0.00           O  
ATOM    386  H   SER A  24      14.387  -5.759  15.071  1.00  0.00           H  
ATOM    387  HA  SER A  24      15.210  -4.847  12.501  1.00  0.00           H  
ATOM    388  HB2 SER A  24      16.475  -3.187  13.901  1.00  0.00           H  
ATOM    389  HB3 SER A  24      17.169  -4.539  14.865  1.00  0.00           H  
ATOM    390  HG  SER A  24      18.537  -3.800  13.115  1.00  0.00           H  
TER     391      SER A  24                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   PHE A   1       5.098   0.177   2.309  1.00  0.00           N  
ATOM      2  CA  PHE A   1       4.774   0.322   0.916  1.00  0.00           C  
ATOM      3  C   PHE A   1       5.730  -0.569   0.136  1.00  0.00           C  
ATOM      4  O   PHE A   1       6.607  -1.190   0.731  1.00  0.00           O  
ATOM      5  CB  PHE A   1       4.833   1.821   0.497  1.00  0.00           C  
ATOM      6  CG  PHE A   1       4.260   2.080  -0.873  1.00  0.00           C  
ATOM      7  CD1 PHE A   1       5.064   2.624  -1.888  1.00  0.00           C  
ATOM      8  CD2 PHE A   1       2.925   1.753  -1.164  1.00  0.00           C  
ATOM      9  CE1 PHE A   1       4.551   2.823  -3.176  1.00  0.00           C  
ATOM     10  CE2 PHE A   1       2.408   1.951  -2.451  1.00  0.00           C  
ATOM     11  CZ  PHE A   1       3.223   2.483  -3.458  1.00  0.00           C  
ATOM     12  H1  PHE A   1       5.909  -0.378   2.476  1.00  0.00           H  
ATOM     13  HA  PHE A   1       3.778  -0.075   0.791  1.00  0.00           H  
ATOM     14  HB2 PHE A   1       4.232   2.417   1.217  1.00  0.00           H  
ATOM     15  HB3 PHE A   1       5.881   2.189   0.540  1.00  0.00           H  
ATOM     16  HD1 PHE A   1       6.091   2.884  -1.678  1.00  0.00           H  
ATOM     17  HD2 PHE A   1       2.287   1.349  -0.392  1.00  0.00           H  
ATOM     18  HE1 PHE A   1       5.176   3.244  -3.949  1.00  0.00           H  
ATOM     19  HE2 PHE A   1       1.379   1.701  -2.668  1.00  0.00           H  
ATOM     20  HZ  PHE A   1       2.823   2.644  -4.448  1.00  0.00           H  
ATOM     21  N   LEU A   2       5.553  -0.654  -1.202  1.00  0.00           N  
ATOM     22  CA  LEU A   2       6.348  -1.440  -2.134  1.00  0.00           C  
ATOM     23  C   LEU A   2       6.113  -2.955  -2.051  1.00  0.00           C  
ATOM     24  O   LEU A   2       6.341  -3.553  -0.997  1.00  0.00           O  
ATOM     25  CB  LEU A   2       7.867  -1.117  -2.138  1.00  0.00           C  
ATOM     26  CG  LEU A   2       8.216   0.359  -2.428  1.00  0.00           C  
ATOM     27  CD1 LEU A   2       9.726   0.588  -2.270  1.00  0.00           C  
ATOM     28  CD2 LEU A   2       7.772   0.812  -3.828  1.00  0.00           C  
ATOM     29  H   LEU A   2       4.851  -0.074  -1.609  1.00  0.00           H  
ATOM     30  HA  LEU A   2       5.980  -1.113  -3.095  1.00  0.00           H  
ATOM     31  HB2 LEU A   2       8.286  -1.387  -1.145  1.00  0.00           H  
ATOM     32  HB3 LEU A   2       8.381  -1.742  -2.899  1.00  0.00           H  
ATOM     33  HG  LEU A   2       7.700   0.993  -1.676  1.00  0.00           H  
ATOM     34 HD11 LEU A   2      10.292  -0.028  -3.001  1.00  0.00           H  
ATOM     35 HD12 LEU A   2      10.058   0.318  -1.245  1.00  0.00           H  
ATOM     36 HD13 LEU A   2       9.976   1.656  -2.448  1.00  0.00           H  
ATOM     37 HD21 LEU A   2       8.242   0.178  -4.610  1.00  0.00           H  
ATOM     38 HD22 LEU A   2       8.087   1.863  -4.005  1.00  0.00           H  
ATOM     39 HD23 LEU A   2       6.668   0.766  -3.941  1.00  0.00           H  
ATOM     40  N   PRO A   3       5.651  -3.658  -3.095  1.00  0.00           N  
ATOM     41  CA  PRO A   3       5.219  -5.053  -2.988  1.00  0.00           C  
ATOM     42  C   PRO A   3       6.328  -6.004  -2.579  1.00  0.00           C  
ATOM     43  O   PRO A   3       6.045  -6.990  -1.903  1.00  0.00           O  
ATOM     44  CB  PRO A   3       4.650  -5.379  -4.380  1.00  0.00           C  
ATOM     45  CG  PRO A   3       5.372  -4.414  -5.325  1.00  0.00           C  
ATOM     46  CD  PRO A   3       5.531  -3.158  -4.470  1.00  0.00           C  
ATOM     47  HA  PRO A   3       4.470  -5.118  -2.213  1.00  0.00           H  
ATOM     48  HB2 PRO A   3       4.778  -6.442  -4.673  1.00  0.00           H  
ATOM     49  HB3 PRO A   3       3.564  -5.141  -4.388  1.00  0.00           H  
ATOM     50  HG2 PRO A   3       6.371  -4.822  -5.591  1.00  0.00           H  
ATOM     51  HG3 PRO A   3       4.799  -4.225  -6.258  1.00  0.00           H  
ATOM     52  HD2 PRO A   3       6.424  -2.574  -4.778  1.00  0.00           H  
ATOM     53  HD3 PRO A   3       4.619  -2.528  -4.543  1.00  0.00           H  
ATOM     54  N   ILE A   4       7.597  -5.746  -2.954  1.00  0.00           N  
ATOM     55  CA  ILE A   4       8.736  -6.530  -2.500  1.00  0.00           C  
ATOM     56  C   ILE A   4       8.958  -6.442  -0.990  1.00  0.00           C  
ATOM     57  O   ILE A   4       9.100  -7.458  -0.309  1.00  0.00           O  
ATOM     58  CB  ILE A   4      10.002  -6.196  -3.297  1.00  0.00           C  
ATOM     59  CG1 ILE A   4      11.226  -7.059  -2.897  1.00  0.00           C  
ATOM     60  CG2 ILE A   4      10.354  -4.691  -3.230  1.00  0.00           C  
ATOM     61  CD1 ILE A   4      11.020  -8.568  -3.082  1.00  0.00           C  
ATOM     62  H   ILE A   4       7.788  -4.975  -3.556  1.00  0.00           H  
ATOM     63  HA  ILE A   4       8.497  -7.564  -2.697  1.00  0.00           H  
ATOM     64  HB  ILE A   4       9.782  -6.429  -4.361  1.00  0.00           H  
ATOM     65 HG12 ILE A   4      12.084  -6.745  -3.528  1.00  0.00           H  
ATOM     66 HG13 ILE A   4      11.510  -6.849  -1.844  1.00  0.00           H  
ATOM     67 HG21 ILE A   4      10.669  -4.399  -2.205  1.00  0.00           H  
ATOM     68 HG22 ILE A   4      11.209  -4.482  -3.908  1.00  0.00           H  
ATOM     69 HG23 ILE A   4       9.507  -4.047  -3.550  1.00  0.00           H  
ATOM     70 HD11 ILE A   4      10.251  -8.958  -2.380  1.00  0.00           H  
ATOM     71 HD12 ILE A   4      10.705  -8.794  -4.123  1.00  0.00           H  
ATOM     72 HD13 ILE A   4      11.969  -9.110  -2.884  1.00  0.00           H  
ATOM     73  N   LEU A   5       8.906  -5.229  -0.402  1.00  0.00           N  
ATOM     74  CA  LEU A   5       9.035  -5.016   1.028  1.00  0.00           C  
ATOM     75  C   LEU A   5       7.857  -5.586   1.795  1.00  0.00           C  
ATOM     76  O   LEU A   5       8.025  -6.247   2.817  1.00  0.00           O  
ATOM     77  CB  LEU A   5       9.190  -3.515   1.364  1.00  0.00           C  
ATOM     78  CG  LEU A   5      10.398  -2.819   0.700  1.00  0.00           C  
ATOM     79  CD1 LEU A   5      10.434  -1.341   1.113  1.00  0.00           C  
ATOM     80  CD2 LEU A   5      11.737  -3.492   1.043  1.00  0.00           C  
ATOM     81  H   LEU A   5       8.723  -4.413  -0.946  1.00  0.00           H  
ATOM     82  HA  LEU A   5       9.907  -5.551   1.371  1.00  0.00           H  
ATOM     83  HB2 LEU A   5       8.269  -2.976   1.052  1.00  0.00           H  
ATOM     84  HB3 LEU A   5       9.289  -3.395   2.464  1.00  0.00           H  
ATOM     85  HG  LEU A   5      10.266  -2.857  -0.402  1.00  0.00           H  
ATOM     86 HD11 LEU A   5      11.262  -0.811   0.594  1.00  0.00           H  
ATOM     87 HD12 LEU A   5      10.589  -1.249   2.209  1.00  0.00           H  
ATOM     88 HD13 LEU A   5       9.476  -0.842   0.853  1.00  0.00           H  
ATOM     89 HD21 LEU A   5      11.778  -4.531   0.653  1.00  0.00           H  
ATOM     90 HD22 LEU A   5      11.887  -3.515   2.144  1.00  0.00           H  
ATOM     91 HD23 LEU A   5      12.576  -2.923   0.590  1.00  0.00           H  
ATOM     92  N   ALA A   6       6.627  -5.397   1.275  1.00  0.00           N  
ATOM     93  CA  ALA A   6       5.418  -5.989   1.811  1.00  0.00           C  
ATOM     94  C   ALA A   6       5.441  -7.517   1.797  1.00  0.00           C  
ATOM     95  O   ALA A   6       5.074  -8.169   2.772  1.00  0.00           O  
ATOM     96  CB  ALA A   6       4.206  -5.472   1.012  1.00  0.00           C  
ATOM     97  H   ALA A   6       6.517  -4.805   0.480  1.00  0.00           H  
ATOM     98  HA  ALA A   6       5.325  -5.682   2.842  1.00  0.00           H  
ATOM     99  HB1 ALA A   6       4.267  -5.793  -0.050  1.00  0.00           H  
ATOM    100  HB2 ALA A   6       3.254  -5.848   1.444  1.00  0.00           H  
ATOM    101  HB3 ALA A   6       4.187  -4.361   1.035  1.00  0.00           H  
ATOM    102  N   SER A   7       5.942  -8.126   0.699  1.00  0.00           N  
ATOM    103  CA  SER A   7       6.155  -9.564   0.573  1.00  0.00           C  
ATOM    104  C   SER A   7       7.116 -10.108   1.611  1.00  0.00           C  
ATOM    105  O   SER A   7       6.872 -11.164   2.194  1.00  0.00           O  
ATOM    106  CB  SER A   7       6.682  -9.944  -0.845  1.00  0.00           C  
ATOM    107  OG  SER A   7       6.877 -11.354  -1.035  1.00  0.00           O  
ATOM    108  H   SER A   7       6.167  -7.572  -0.098  1.00  0.00           H  
ATOM    109  HA  SER A   7       5.206 -10.053   0.734  1.00  0.00           H  
ATOM    110  HB2 SER A   7       5.941  -9.577  -1.587  1.00  0.00           H  
ATOM    111  HB3 SER A   7       7.636  -9.407  -1.040  1.00  0.00           H  
ATOM    112  HG  SER A   7       6.866 -11.480  -1.987  1.00  0.00           H  
ATOM    113  N   LEU A   8       8.240  -9.422   1.887  1.00  0.00           N  
ATOM    114  CA  LEU A   8       9.130  -9.789   2.977  1.00  0.00           C  
ATOM    115  C   LEU A   8       8.502  -9.588   4.354  1.00  0.00           C  
ATOM    116  O   LEU A   8       8.494 -10.496   5.182  1.00  0.00           O  
ATOM    117  CB  LEU A   8      10.445  -8.976   2.883  1.00  0.00           C  
ATOM    118  CG  LEU A   8      11.264  -9.230   1.597  1.00  0.00           C  
ATOM    119  CD1 LEU A   8      12.398  -8.201   1.477  1.00  0.00           C  
ATOM    120  CD2 LEU A   8      11.837 -10.654   1.526  1.00  0.00           C  
ATOM    121  H   LEU A   8       8.472  -8.597   1.376  1.00  0.00           H  
ATOM    122  HA  LEU A   8       9.360 -10.841   2.902  1.00  0.00           H  
ATOM    123  HB2 LEU A   8      10.197  -7.894   2.926  1.00  0.00           H  
ATOM    124  HB3 LEU A   8      11.093  -9.207   3.756  1.00  0.00           H  
ATOM    125  HG  LEU A   8      10.599  -9.087   0.719  1.00  0.00           H  
ATOM    126 HD11 LEU A   8      11.986  -7.169   1.467  1.00  0.00           H  
ATOM    127 HD12 LEU A   8      12.964  -8.358   0.534  1.00  0.00           H  
ATOM    128 HD13 LEU A   8      13.102  -8.294   2.331  1.00  0.00           H  
ATOM    129 HD21 LEU A   8      11.031 -11.418   1.564  1.00  0.00           H  
ATOM    130 HD22 LEU A   8      12.536 -10.829   2.372  1.00  0.00           H  
ATOM    131 HD23 LEU A   8      12.403 -10.787   0.580  1.00  0.00           H  
ATOM    132  N   ALA A   9       7.898  -8.411   4.612  1.00  0.00           N  
ATOM    133  CA  ALA A   9       7.323  -8.052   5.894  1.00  0.00           C  
ATOM    134  C   ALA A   9       6.160  -8.929   6.339  1.00  0.00           C  
ATOM    135  O   ALA A   9       6.094  -9.353   7.490  1.00  0.00           O  
ATOM    136  CB  ALA A   9       6.868  -6.580   5.848  1.00  0.00           C  
ATOM    137  H   ALA A   9       7.891  -7.692   3.922  1.00  0.00           H  
ATOM    138  HA  ALA A   9       8.094  -8.162   6.642  1.00  0.00           H  
ATOM    139  HB1 ALA A   9       6.480  -6.250   6.835  1.00  0.00           H  
ATOM    140  HB2 ALA A   9       7.727  -5.930   5.575  1.00  0.00           H  
ATOM    141  HB3 ALA A   9       6.075  -6.437   5.082  1.00  0.00           H  
ATOM    142  N   ALA A  10       5.220  -9.250   5.426  1.00  0.00           N  
ATOM    143  CA  ALA A  10       4.123 -10.157   5.697  1.00  0.00           C  
ATOM    144  C   ALA A  10       4.583 -11.586   5.975  1.00  0.00           C  
ATOM    145  O   ALA A  10       4.140 -12.237   6.918  1.00  0.00           O  
ATOM    146  CB  ALA A  10       3.149 -10.147   4.503  1.00  0.00           C  
ATOM    147  H   ALA A  10       5.260  -8.865   4.507  1.00  0.00           H  
ATOM    148  HA  ALA A  10       3.605  -9.809   6.578  1.00  0.00           H  
ATOM    149  HB1 ALA A  10       2.274 -10.804   4.695  1.00  0.00           H  
ATOM    150  HB2 ALA A  10       2.779  -9.114   4.328  1.00  0.00           H  
ATOM    151  HB3 ALA A  10       3.655 -10.487   3.574  1.00  0.00           H  
ATOM    152  N   LYS A  11       5.530 -12.080   5.157  1.00  0.00           N  
ATOM    153  CA  LYS A  11       6.098 -13.413   5.229  1.00  0.00           C  
ATOM    154  C   LYS A  11       6.905 -13.690   6.487  1.00  0.00           C  
ATOM    155  O   LYS A  11       6.862 -14.790   7.031  1.00  0.00           O  
ATOM    156  CB  LYS A  11       6.940 -13.633   3.953  1.00  0.00           C  
ATOM    157  CG  LYS A  11       7.665 -14.979   3.823  1.00  0.00           C  
ATOM    158  CD  LYS A  11       8.057 -15.364   2.376  1.00  0.00           C  
ATOM    159  CE  LYS A  11       8.804 -14.302   1.543  1.00  0.00           C  
ATOM    160  NZ  LYS A  11       7.866 -13.352   0.902  1.00  0.00           N  
ATOM    161  H   LYS A  11       5.894 -11.487   4.443  1.00  0.00           H  
ATOM    162  HA  LYS A  11       5.283 -14.121   5.239  1.00  0.00           H  
ATOM    163  HB2 LYS A  11       6.232 -13.527   3.104  1.00  0.00           H  
ATOM    164  HB3 LYS A  11       7.691 -12.817   3.888  1.00  0.00           H  
ATOM    165  HG2 LYS A  11       8.574 -14.955   4.461  1.00  0.00           H  
ATOM    166  HG3 LYS A  11       7.012 -15.782   4.227  1.00  0.00           H  
ATOM    167  HD2 LYS A  11       8.721 -16.250   2.460  1.00  0.00           H  
ATOM    168  HD3 LYS A  11       7.150 -15.705   1.832  1.00  0.00           H  
ATOM    169  HE2 LYS A  11       9.523 -13.734   2.171  1.00  0.00           H  
ATOM    170  HE3 LYS A  11       9.363 -14.810   0.729  1.00  0.00           H  
ATOM    171  HZ1 LYS A  11       7.459 -12.701   1.604  1.00  0.00           H  
ATOM    172  HZ2 LYS A  11       7.080 -13.858   0.445  1.00  0.00           H  
ATOM    173  HZ3 LYS A  11       8.325 -12.758   0.182  1.00  0.00           H  
ATOM    174  N   PHE A  12       7.651 -12.695   7.003  1.00  0.00           N  
ATOM    175  CA  PHE A  12       8.488 -12.887   8.177  1.00  0.00           C  
ATOM    176  C   PHE A  12       7.764 -12.539   9.472  1.00  0.00           C  
ATOM    177  O   PHE A  12       8.343 -12.589  10.554  1.00  0.00           O  
ATOM    178  CB  PHE A  12       9.786 -12.039   8.073  1.00  0.00           C  
ATOM    179  CG  PHE A  12      10.636 -12.389   6.871  1.00  0.00           C  
ATOM    180  CD1 PHE A  12      11.368 -11.365   6.245  1.00  0.00           C  
ATOM    181  CD2 PHE A  12      10.767 -13.703   6.377  1.00  0.00           C  
ATOM    182  CE1 PHE A  12      12.194 -11.635   5.148  1.00  0.00           C  
ATOM    183  CE2 PHE A  12      11.587 -13.977   5.274  1.00  0.00           C  
ATOM    184  CZ  PHE A  12      12.300 -12.942   4.658  1.00  0.00           C  
ATOM    185  H   PHE A  12       7.741 -11.823   6.528  1.00  0.00           H  
ATOM    186  HA  PHE A  12       8.756 -13.929   8.271  1.00  0.00           H  
ATOM    187  HB2 PHE A  12       9.515 -10.964   8.009  1.00  0.00           H  
ATOM    188  HB3 PHE A  12      10.419 -12.196   8.972  1.00  0.00           H  
ATOM    189  HD1 PHE A  12      11.289 -10.355   6.619  1.00  0.00           H  
ATOM    190  HD2 PHE A  12      10.247 -14.523   6.849  1.00  0.00           H  
ATOM    191  HE1 PHE A  12      12.757 -10.836   4.689  1.00  0.00           H  
ATOM    192  HE2 PHE A  12      11.684 -14.990   4.914  1.00  0.00           H  
ATOM    193  HZ  PHE A  12      12.947 -13.153   3.820  1.00  0.00           H  
ATOM    194  N   GLY A  13       6.451 -12.230   9.404  1.00  0.00           N  
ATOM    195  CA  GLY A  13       5.593 -12.163  10.582  1.00  0.00           C  
ATOM    196  C   GLY A  13       5.425 -10.773  11.147  1.00  0.00           C  
ATOM    197  O   GLY A  13       6.081 -10.437  12.132  1.00  0.00           O  
ATOM    198  H   GLY A  13       6.023 -12.169   8.506  1.00  0.00           H  
ATOM    199  HA2 GLY A  13       4.627 -12.555  10.299  1.00  0.00           H  
ATOM    200  HA3 GLY A  13       6.039 -12.754  11.368  1.00  0.00           H  
ATOM    201  N   PRO A  14       4.532  -9.915  10.658  1.00  0.00           N  
ATOM    202  CA  PRO A  14       4.537  -8.491  10.992  1.00  0.00           C  
ATOM    203  C   PRO A  14       4.021  -8.236  12.397  1.00  0.00           C  
ATOM    204  O   PRO A  14       4.089  -7.109  12.886  1.00  0.00           O  
ATOM    205  CB  PRO A  14       3.626  -7.870   9.918  1.00  0.00           C  
ATOM    206  CG  PRO A  14       2.672  -9.002   9.526  1.00  0.00           C  
ATOM    207  CD  PRO A  14       3.574 -10.232   9.599  1.00  0.00           C  
ATOM    208  HA  PRO A  14       5.551  -8.121  10.947  1.00  0.00           H  
ATOM    209  HB2 PRO A  14       3.099  -6.954  10.259  1.00  0.00           H  
ATOM    210  HB3 PRO A  14       4.251  -7.615   9.035  1.00  0.00           H  
ATOM    211  HG2 PRO A  14       1.855  -9.087  10.273  1.00  0.00           H  
ATOM    212  HG3 PRO A  14       2.235  -8.859   8.514  1.00  0.00           H  
ATOM    213  HD2 PRO A  14       2.994 -11.152   9.822  1.00  0.00           H  
ATOM    214  HD3 PRO A  14       4.137 -10.361   8.649  1.00  0.00           H  
ATOM    215  N   LYS A  15       3.497  -9.264  13.094  1.00  0.00           N  
ATOM    216  CA  LYS A  15       3.042  -9.139  14.460  1.00  0.00           C  
ATOM    217  C   LYS A  15       4.149  -8.765  15.441  1.00  0.00           C  
ATOM    218  O   LYS A  15       3.944  -7.890  16.285  1.00  0.00           O  
ATOM    219  CB  LYS A  15       2.276 -10.404  14.938  1.00  0.00           C  
ATOM    220  CG  LYS A  15       1.665 -10.302  16.356  1.00  0.00           C  
ATOM    221  CD  LYS A  15       0.624  -9.172  16.520  1.00  0.00           C  
ATOM    222  CE  LYS A  15       0.721  -8.450  17.873  1.00  0.00           C  
ATOM    223  NZ  LYS A  15       0.159  -7.082  17.768  1.00  0.00           N  
ATOM    224  H   LYS A  15       3.460 -10.161  12.660  1.00  0.00           H  
ATOM    225  HA  LYS A  15       2.354  -8.306  14.455  1.00  0.00           H  
ATOM    226  HB2 LYS A  15       1.457 -10.611  14.216  1.00  0.00           H  
ATOM    227  HB3 LYS A  15       2.965 -11.274  14.910  1.00  0.00           H  
ATOM    228  HG2 LYS A  15       1.189 -11.272  16.618  1.00  0.00           H  
ATOM    229  HG3 LYS A  15       2.494 -10.154  17.080  1.00  0.00           H  
ATOM    230  HD2 LYS A  15       0.776  -8.432  15.706  1.00  0.00           H  
ATOM    231  HD3 LYS A  15      -0.396  -9.590  16.378  1.00  0.00           H  
ATOM    232  HE2 LYS A  15       0.179  -9.009  18.665  1.00  0.00           H  
ATOM    233  HE3 LYS A  15       1.787  -8.345  18.168  1.00  0.00           H  
ATOM    234  HZ1 LYS A  15      -0.830  -7.119  17.449  1.00  0.00           H  
ATOM    235  HZ2 LYS A  15       0.720  -6.554  17.069  1.00  0.00           H  
ATOM    236  HZ3 LYS A  15       0.213  -6.591  18.684  1.00  0.00           H  
ATOM    237  N   LEU A  16       5.357  -9.363  15.324  1.00  0.00           N  
ATOM    238  CA  LEU A  16       6.507  -9.038  16.161  1.00  0.00           C  
ATOM    239  C   LEU A  16       6.989  -7.604  15.981  1.00  0.00           C  
ATOM    240  O   LEU A  16       7.329  -6.915  16.942  1.00  0.00           O  
ATOM    241  CB  LEU A  16       7.647 -10.080  15.993  1.00  0.00           C  
ATOM    242  CG  LEU A  16       8.330 -10.163  14.609  1.00  0.00           C  
ATOM    243  CD1 LEU A  16       9.623  -9.336  14.533  1.00  0.00           C  
ATOM    244  CD2 LEU A  16       8.640 -11.623  14.243  1.00  0.00           C  
ATOM    245  H   LEU A  16       5.522 -10.039  14.610  1.00  0.00           H  
ATOM    246  HA  LEU A  16       6.177  -9.104  17.187  1.00  0.00           H  
ATOM    247  HB2 LEU A  16       8.428  -9.913  16.766  1.00  0.00           H  
ATOM    248  HB3 LEU A  16       7.201 -11.075  16.207  1.00  0.00           H  
ATOM    249  HG  LEU A  16       7.629  -9.779  13.837  1.00  0.00           H  
ATOM    250 HD11 LEU A  16      10.361  -9.704  15.277  1.00  0.00           H  
ATOM    251 HD12 LEU A  16       9.427  -8.259  14.721  1.00  0.00           H  
ATOM    252 HD13 LEU A  16      10.075  -9.434  13.523  1.00  0.00           H  
ATOM    253 HD21 LEU A  16       9.086 -11.678  13.227  1.00  0.00           H  
ATOM    254 HD22 LEU A  16       7.711 -12.234  14.236  1.00  0.00           H  
ATOM    255 HD23 LEU A  16       9.356 -12.068  14.967  1.00  0.00           H  
ATOM    256  N   PHE A  17       6.962  -7.105  14.727  1.00  0.00           N  
ATOM    257  CA  PHE A  17       7.214  -5.722  14.370  1.00  0.00           C  
ATOM    258  C   PHE A  17       6.180  -4.785  14.991  1.00  0.00           C  
ATOM    259  O   PHE A  17       6.514  -3.764  15.583  1.00  0.00           O  
ATOM    260  CB  PHE A  17       7.213  -5.631  12.816  1.00  0.00           C  
ATOM    261  CG  PHE A  17       7.731  -4.324  12.277  1.00  0.00           C  
ATOM    262  CD1 PHE A  17       9.052  -4.221  11.813  1.00  0.00           C  
ATOM    263  CD2 PHE A  17       6.881  -3.212  12.154  1.00  0.00           C  
ATOM    264  CE1 PHE A  17       9.517  -3.030  11.237  1.00  0.00           C  
ATOM    265  CE2 PHE A  17       7.341  -2.020  11.580  1.00  0.00           C  
ATOM    266  CZ  PHE A  17       8.661  -1.929  11.121  1.00  0.00           C  
ATOM    267  H   PHE A  17       6.728  -7.716  13.974  1.00  0.00           H  
ATOM    268  HA  PHE A  17       8.181  -5.441  14.758  1.00  0.00           H  
ATOM    269  HB2 PHE A  17       7.862  -6.437  12.411  1.00  0.00           H  
ATOM    270  HB3 PHE A  17       6.192  -5.791  12.409  1.00  0.00           H  
ATOM    271  HD1 PHE A  17       9.714  -5.072  11.874  1.00  0.00           H  
ATOM    272  HD2 PHE A  17       5.856  -3.280  12.487  1.00  0.00           H  
ATOM    273  HE1 PHE A  17      10.530  -2.971  10.868  1.00  0.00           H  
ATOM    274  HE2 PHE A  17       6.672  -1.177  11.483  1.00  0.00           H  
ATOM    275  HZ  PHE A  17       9.017  -1.019  10.661  1.00  0.00           H  
ATOM    276  N   SER A  18       4.880  -5.146  14.916  1.00  0.00           N  
ATOM    277  CA  SER A  18       3.782  -4.323  15.418  1.00  0.00           C  
ATOM    278  C   SER A  18       3.817  -4.015  16.907  1.00  0.00           C  
ATOM    279  O   SER A  18       3.532  -2.895  17.318  1.00  0.00           O  
ATOM    280  CB  SER A  18       2.373  -4.902  15.064  1.00  0.00           C  
ATOM    281  OG  SER A  18       2.007  -6.048  15.847  1.00  0.00           O  
ATOM    282  H   SER A  18       4.645  -5.960  14.390  1.00  0.00           H  
ATOM    283  HA  SER A  18       3.869  -3.369  14.919  1.00  0.00           H  
ATOM    284  HB2 SER A  18       1.610  -4.109  15.216  1.00  0.00           H  
ATOM    285  HB3 SER A  18       2.364  -5.171  13.987  1.00  0.00           H  
ATOM    286  HG  SER A  18       2.766  -6.634  15.807  1.00  0.00           H  
ATOM    287  N   LEU A  19       4.160  -4.998  17.768  1.00  0.00           N  
ATOM    288  CA  LEU A  19       3.942  -4.869  19.201  1.00  0.00           C  
ATOM    289  C   LEU A  19       4.952  -3.989  19.924  1.00  0.00           C  
ATOM    290  O   LEU A  19       4.688  -3.521  21.025  1.00  0.00           O  
ATOM    291  CB  LEU A  19       3.774  -6.261  19.867  1.00  0.00           C  
ATOM    292  CG  LEU A  19       5.031  -7.153  19.952  1.00  0.00           C  
ATOM    293  CD1 LEU A  19       5.661  -7.080  21.350  1.00  0.00           C  
ATOM    294  CD2 LEU A  19       4.687  -8.619  19.644  1.00  0.00           C  
ATOM    295  H   LEU A  19       4.479  -5.881  17.434  1.00  0.00           H  
ATOM    296  HA  LEU A  19       2.998  -4.361  19.338  1.00  0.00           H  
ATOM    297  HB2 LEU A  19       3.372  -6.127  20.894  1.00  0.00           H  
ATOM    298  HB3 LEU A  19       3.003  -6.809  19.285  1.00  0.00           H  
ATOM    299  HG  LEU A  19       5.772  -6.807  19.200  1.00  0.00           H  
ATOM    300 HD11 LEU A  19       6.615  -7.649  21.381  1.00  0.00           H  
ATOM    301 HD12 LEU A  19       4.973  -7.517  22.105  1.00  0.00           H  
ATOM    302 HD13 LEU A  19       5.858  -6.028  21.646  1.00  0.00           H  
ATOM    303 HD21 LEU A  19       4.252  -8.720  18.626  1.00  0.00           H  
ATOM    304 HD22 LEU A  19       3.959  -9.008  20.387  1.00  0.00           H  
ATOM    305 HD23 LEU A  19       5.603  -9.245  19.699  1.00  0.00           H  
ATOM    306  N   VAL A  20       6.110  -3.688  19.299  1.00  0.00           N  
ATOM    307  CA  VAL A  20       7.041  -2.678  19.802  1.00  0.00           C  
ATOM    308  C   VAL A  20       7.204  -1.607  18.728  1.00  0.00           C  
ATOM    309  O   VAL A  20       8.212  -0.913  18.640  1.00  0.00           O  
ATOM    310  CB  VAL A  20       8.391  -3.252  20.255  1.00  0.00           C  
ATOM    311  CG1 VAL A  20       9.120  -2.255  21.182  1.00  0.00           C  
ATOM    312  CG2 VAL A  20       8.146  -4.545  21.057  1.00  0.00           C  
ATOM    313  H   VAL A  20       6.325  -4.114  18.424  1.00  0.00           H  
ATOM    314  HA  VAL A  20       6.603  -2.181  20.655  1.00  0.00           H  
ATOM    315  HB  VAL A  20       9.021  -3.475  19.368  1.00  0.00           H  
ATOM    316 HG11 VAL A  20      10.056  -2.697  21.585  1.00  0.00           H  
ATOM    317 HG12 VAL A  20       9.388  -1.315  20.654  1.00  0.00           H  
ATOM    318 HG13 VAL A  20       8.472  -1.991  22.045  1.00  0.00           H  
ATOM    319 HG21 VAL A  20       7.773  -5.362  20.403  1.00  0.00           H  
ATOM    320 HG22 VAL A  20       9.074  -4.884  21.565  1.00  0.00           H  
ATOM    321 HG23 VAL A  20       7.388  -4.354  21.846  1.00  0.00           H  
ATOM    322  N   THR A  21       6.198  -1.484  17.833  1.00  0.00           N  
ATOM    323  CA  THR A  21       6.055  -0.546  16.710  1.00  0.00           C  
ATOM    324  C   THR A  21       7.097  -0.642  15.593  1.00  0.00           C  
ATOM    325  O   THR A  21       6.784  -0.374  14.431  1.00  0.00           O  
ATOM    326  CB  THR A  21       5.691   0.901  17.121  1.00  0.00           C  
ATOM    327  OG1 THR A  21       5.270   1.718  16.029  1.00  0.00           O  
ATOM    328  CG2 THR A  21       6.820   1.663  17.826  1.00  0.00           C  
ATOM    329  H   THR A  21       5.415  -2.090  17.951  1.00  0.00           H  
ATOM    330  HA  THR A  21       5.159  -0.897  16.220  1.00  0.00           H  
ATOM    331  HB  THR A  21       4.840   0.821  17.830  1.00  0.00           H  
ATOM    332  HG1 THR A  21       4.590   2.279  16.411  1.00  0.00           H  
ATOM    333 HG21 THR A  21       7.761   1.642  17.235  1.00  0.00           H  
ATOM    334 HG22 THR A  21       7.030   1.210  18.818  1.00  0.00           H  
ATOM    335 HG23 THR A  21       6.534   2.721  18.007  1.00  0.00           H  
ATOM    336  N   LYS A  22       8.336  -1.086  15.873  1.00  0.00           N  
ATOM    337  CA  LYS A  22       9.331  -1.449  14.881  1.00  0.00           C  
ATOM    338  C   LYS A  22      10.208  -2.561  15.437  1.00  0.00           C  
ATOM    339  O   LYS A  22      10.414  -2.687  16.644  1.00  0.00           O  
ATOM    340  CB  LYS A  22      10.282  -0.290  14.439  1.00  0.00           C  
ATOM    341  CG  LYS A  22       9.626   0.837  13.617  1.00  0.00           C  
ATOM    342  CD  LYS A  22       9.180   2.036  14.476  1.00  0.00           C  
ATOM    343  CE  LYS A  22       8.127   2.935  13.816  1.00  0.00           C  
ATOM    344  NZ  LYS A  22       6.834   2.228  13.749  1.00  0.00           N  
ATOM    345  H   LYS A  22       8.582  -1.246  16.826  1.00  0.00           H  
ATOM    346  HA  LYS A  22       8.823  -1.858  14.020  1.00  0.00           H  
ATOM    347  HB2 LYS A  22      10.788   0.140  15.329  1.00  0.00           H  
ATOM    348  HB3 LYS A  22      11.073  -0.724  13.789  1.00  0.00           H  
ATOM    349  HG2 LYS A  22      10.359   1.206  12.868  1.00  0.00           H  
ATOM    350  HG3 LYS A  22       8.778   0.395  13.051  1.00  0.00           H  
ATOM    351  HD2 LYS A  22       8.793   1.662  15.448  1.00  0.00           H  
ATOM    352  HD3 LYS A  22      10.081   2.643  14.709  1.00  0.00           H  
ATOM    353  HE2 LYS A  22       7.982   3.867  14.403  1.00  0.00           H  
ATOM    354  HE3 LYS A  22       8.443   3.199  12.784  1.00  0.00           H  
ATOM    355  HZ1 LYS A  22       6.994   1.215  13.577  1.00  0.00           H  
ATOM    356  HZ2 LYS A  22       6.201   2.618  13.020  1.00  0.00           H  
ATOM    357  HZ3 LYS A  22       6.349   2.243  14.669  1.00  0.00           H  
ATOM    358  N   LYS A  23      10.769  -3.390  14.537  1.00  0.00           N  
ATOM    359  CA  LYS A  23      11.814  -4.350  14.828  1.00  0.00           C  
ATOM    360  C   LYS A  23      12.693  -4.406  13.596  1.00  0.00           C  
ATOM    361  O   LYS A  23      12.313  -3.922  12.533  1.00  0.00           O  
ATOM    362  CB  LYS A  23      11.290  -5.790  15.105  1.00  0.00           C  
ATOM    363  CG  LYS A  23      10.565  -5.984  16.449  1.00  0.00           C  
ATOM    364  CD  LYS A  23      11.452  -5.707  17.675  1.00  0.00           C  
ATOM    365  CE  LYS A  23      10.743  -6.046  18.988  1.00  0.00           C  
ATOM    366  NZ  LYS A  23      11.485  -5.477  20.136  1.00  0.00           N  
ATOM    367  H   LYS A  23      10.566  -3.296  13.565  1.00  0.00           H  
ATOM    368  HA  LYS A  23      12.427  -3.983  15.637  1.00  0.00           H  
ATOM    369  HB2 LYS A  23      10.599  -6.075  14.283  1.00  0.00           H  
ATOM    370  HB3 LYS A  23      12.135  -6.511  15.081  1.00  0.00           H  
ATOM    371  HG2 LYS A  23       9.676  -5.319  16.482  1.00  0.00           H  
ATOM    372  HG3 LYS A  23      10.195  -7.030  16.497  1.00  0.00           H  
ATOM    373  HD2 LYS A  23      12.389  -6.297  17.587  1.00  0.00           H  
ATOM    374  HD3 LYS A  23      11.718  -4.628  17.660  1.00  0.00           H  
ATOM    375  HE2 LYS A  23       9.720  -5.612  18.983  1.00  0.00           H  
ATOM    376  HE3 LYS A  23      10.664  -7.147  19.120  1.00  0.00           H  
ATOM    377  HZ1 LYS A  23      11.008  -5.720  21.027  1.00  0.00           H  
ATOM    378  HZ2 LYS A  23      11.515  -4.442  20.039  1.00  0.00           H  
ATOM    379  HZ3 LYS A  23      12.456  -5.848  20.153  1.00  0.00           H  
ATOM    380  N   SER A  24      13.898  -4.992  13.710  1.00  0.00           N  
ATOM    381  CA  SER A  24      14.732  -5.325  12.568  1.00  0.00           C  
ATOM    382  C   SER A  24      14.522  -6.777  12.181  1.00  0.00           C  
ATOM    383  O   SER A  24      13.451  -7.349  12.397  1.00  0.00           O  
ATOM    384  CB  SER A  24      16.237  -5.096  12.871  1.00  0.00           C  
ATOM    385  OG  SER A  24      16.626  -5.777  14.067  1.00  0.00           O  
ATOM    386  H   SER A  24      14.249  -5.329  14.580  1.00  0.00           H  
ATOM    387  HA  SER A  24      14.452  -4.723  11.716  1.00  0.00           H  
ATOM    388  HB2 SER A  24      16.862  -5.429  12.015  1.00  0.00           H  
ATOM    389  HB3 SER A  24      16.401  -4.006  13.012  1.00  0.00           H  
ATOM    390  HG  SER A  24      17.567  -5.632  14.194  1.00  0.00           H  
TER     391      SER A  24                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   PHE A   1       6.317   0.014   1.153  1.00  0.00           N  
ATOM      2  CA  PHE A   1       4.949   0.100   0.697  1.00  0.00           C  
ATOM      3  C   PHE A   1       4.759  -0.760  -0.531  1.00  0.00           C  
ATOM      4  O   PHE A   1       3.696  -1.333  -0.755  1.00  0.00           O  
ATOM      5  CB  PHE A   1       4.546   1.562   0.374  1.00  0.00           C  
ATOM      6  CG  PHE A   1       4.688   2.422   1.599  1.00  0.00           C  
ATOM      7  CD1 PHE A   1       5.705   3.388   1.683  1.00  0.00           C  
ATOM      8  CD2 PHE A   1       3.811   2.261   2.684  1.00  0.00           C  
ATOM      9  CE1 PHE A   1       5.848   4.176   2.832  1.00  0.00           C  
ATOM     10  CE2 PHE A   1       3.950   3.047   3.836  1.00  0.00           C  
ATOM     11  CZ  PHE A   1       4.970   4.004   3.910  1.00  0.00           C  
ATOM     12  H1  PHE A   1       6.607   0.728   1.786  1.00  0.00           H  
ATOM     13  HA  PHE A   1       4.317  -0.314   1.468  1.00  0.00           H  
ATOM     14  HB2 PHE A   1       5.189   1.975  -0.432  1.00  0.00           H  
ATOM     15  HB3 PHE A   1       3.486   1.611   0.045  1.00  0.00           H  
ATOM     16  HD1 PHE A   1       6.383   3.524   0.853  1.00  0.00           H  
ATOM     17  HD2 PHE A   1       3.022   1.526   2.628  1.00  0.00           H  
ATOM     18  HE1 PHE A   1       6.633   4.916   2.885  1.00  0.00           H  
ATOM     19  HE2 PHE A   1       3.271   2.914   4.666  1.00  0.00           H  
ATOM     20  HZ  PHE A   1       5.080   4.611   4.797  1.00  0.00           H  
ATOM     21  N   LEU A   2       5.811  -0.865  -1.364  1.00  0.00           N  
ATOM     22  CA  LEU A   2       5.849  -1.637  -2.591  1.00  0.00           C  
ATOM     23  C   LEU A   2       5.603  -3.131  -2.347  1.00  0.00           C  
ATOM     24  O   LEU A   2       6.003  -3.637  -1.295  1.00  0.00           O  
ATOM     25  CB  LEU A   2       7.211  -1.468  -3.323  1.00  0.00           C  
ATOM     26  CG  LEU A   2       7.463  -0.091  -3.984  1.00  0.00           C  
ATOM     27  CD1 LEU A   2       7.749   1.049  -2.992  1.00  0.00           C  
ATOM     28  CD2 LEU A   2       8.638  -0.202  -4.968  1.00  0.00           C  
ATOM     29  H   LEU A   2       6.653  -0.395  -1.109  1.00  0.00           H  
ATOM     30  HA  LEU A   2       5.053  -1.259  -3.216  1.00  0.00           H  
ATOM     31  HB2 LEU A   2       8.041  -1.685  -2.617  1.00  0.00           H  
ATOM     32  HB3 LEU A   2       7.272  -2.217  -4.141  1.00  0.00           H  
ATOM     33  HG  LEU A   2       6.561   0.181  -4.573  1.00  0.00           H  
ATOM     34 HD11 LEU A   2       6.858   1.280  -2.370  1.00  0.00           H  
ATOM     35 HD12 LEU A   2       8.017   1.972  -3.549  1.00  0.00           H  
ATOM     36 HD13 LEU A   2       8.603   0.785  -2.331  1.00  0.00           H  
ATOM     37 HD21 LEU A   2       9.572  -0.474  -4.431  1.00  0.00           H  
ATOM     38 HD22 LEU A   2       8.803   0.768  -5.484  1.00  0.00           H  
ATOM     39 HD23 LEU A   2       8.435  -0.973  -5.741  1.00  0.00           H  
ATOM     40  N   PRO A   3       4.978  -3.901  -3.246  1.00  0.00           N  
ATOM     41  CA  PRO A   3       4.509  -5.255  -2.947  1.00  0.00           C  
ATOM     42  C   PRO A   3       5.622  -6.224  -2.599  1.00  0.00           C  
ATOM     43  O   PRO A   3       5.401  -7.115  -1.784  1.00  0.00           O  
ATOM     44  CB  PRO A   3       3.720  -5.676  -4.201  1.00  0.00           C  
ATOM     45  CG  PRO A   3       4.219  -4.743  -5.311  1.00  0.00           C  
ATOM     46  CD  PRO A   3       4.511  -3.447  -4.558  1.00  0.00           C  
ATOM     47  HA  PRO A   3       3.878  -5.203  -2.072  1.00  0.00           H  
ATOM     48  HB2 PRO A   3       3.841  -6.749  -4.463  1.00  0.00           H  
ATOM     49  HB3 PRO A   3       2.641  -5.477  -4.026  1.00  0.00           H  
ATOM     50  HG2 PRO A   3       5.158  -5.145  -5.748  1.00  0.00           H  
ATOM     51  HG3 PRO A   3       3.470  -4.607  -6.120  1.00  0.00           H  
ATOM     52  HD2 PRO A   3       5.272  -2.837  -5.090  1.00  0.00           H  
ATOM     53  HD3 PRO A   3       3.578  -2.860  -4.421  1.00  0.00           H  
ATOM     54  N   ILE A   4       6.832  -6.074  -3.172  1.00  0.00           N  
ATOM     55  CA  ILE A   4       8.002  -6.851  -2.785  1.00  0.00           C  
ATOM     56  C   ILE A   4       8.426  -6.612  -1.334  1.00  0.00           C  
ATOM     57  O   ILE A   4       8.682  -7.550  -0.578  1.00  0.00           O  
ATOM     58  CB  ILE A   4       9.157  -6.652  -3.771  1.00  0.00           C  
ATOM     59  CG1 ILE A   4      10.338  -7.602  -3.452  1.00  0.00           C  
ATOM     60  CG2 ILE A   4       9.598  -5.171  -3.862  1.00  0.00           C  
ATOM     61  CD1 ILE A   4      11.390  -7.660  -4.565  1.00  0.00           C  
ATOM     62  H   ILE A   4       6.957  -5.388  -3.884  1.00  0.00           H  
ATOM     63  HA  ILE A   4       7.720  -7.892  -2.837  1.00  0.00           H  
ATOM     64  HB  ILE A   4       8.773  -6.943  -4.772  1.00  0.00           H  
ATOM     65 HG12 ILE A   4      10.827  -7.285  -2.506  1.00  0.00           H  
ATOM     66 HG13 ILE A   4       9.938  -8.627  -3.294  1.00  0.00           H  
ATOM     67 HG21 ILE A   4       8.741  -4.493  -4.062  1.00  0.00           H  
ATOM     68 HG22 ILE A   4      10.107  -4.851  -2.927  1.00  0.00           H  
ATOM     69 HG23 ILE A   4      10.323  -5.044  -4.694  1.00  0.00           H  
ATOM     70 HD11 ILE A   4      10.925  -7.958  -5.529  1.00  0.00           H  
ATOM     71 HD12 ILE A   4      11.880  -6.673  -4.705  1.00  0.00           H  
ATOM     72 HD13 ILE A   4      12.179  -8.402  -4.318  1.00  0.00           H  
ATOM     73  N   LEU A   5       8.435  -5.338  -0.885  1.00  0.00           N  
ATOM     74  CA  LEU A   5       8.731  -4.934   0.477  1.00  0.00           C  
ATOM     75  C   LEU A   5       7.670  -5.412   1.453  1.00  0.00           C  
ATOM     76  O   LEU A   5       7.967  -5.934   2.526  1.00  0.00           O  
ATOM     77  CB  LEU A   5       8.855  -3.392   0.582  1.00  0.00           C  
ATOM     78  CG  LEU A   5       9.904  -2.759  -0.358  1.00  0.00           C  
ATOM     79  CD1 LEU A   5       9.886  -1.230  -0.213  1.00  0.00           C  
ATOM     80  CD2 LEU A   5      11.322  -3.296  -0.108  1.00  0.00           C  
ATOM     81  H   LEU A   5       8.154  -4.603  -1.497  1.00  0.00           H  
ATOM     82  HA  LEU A   5       9.663  -5.393   0.771  1.00  0.00           H  
ATOM     83  HB2 LEU A   5       7.871  -2.928   0.356  1.00  0.00           H  
ATOM     84  HB3 LEU A   5       9.119  -3.119   1.626  1.00  0.00           H  
ATOM     85  HG  LEU A   5       9.629  -2.997  -1.408  1.00  0.00           H  
ATOM     86 HD11 LEU A   5       8.868  -0.832  -0.409  1.00  0.00           H  
ATOM     87 HD12 LEU A   5      10.594  -0.764  -0.931  1.00  0.00           H  
ATOM     88 HD13 LEU A   5      10.186  -0.937   0.816  1.00  0.00           H  
ATOM     89 HD21 LEU A   5      11.624  -3.117   0.946  1.00  0.00           H  
ATOM     90 HD22 LEU A   5      12.048  -2.780  -0.772  1.00  0.00           H  
ATOM     91 HD23 LEU A   5      11.382  -4.386  -0.318  1.00  0.00           H  
ATOM     92  N   ALA A   6       6.385  -5.285   1.070  1.00  0.00           N  
ATOM     93  CA  ALA A   6       5.263  -5.798   1.825  1.00  0.00           C  
ATOM     94  C   ALA A   6       5.285  -7.316   1.974  1.00  0.00           C  
ATOM     95  O   ALA A   6       5.085  -7.848   3.064  1.00  0.00           O  
ATOM     96  CB  ALA A   6       3.955  -5.351   1.145  1.00  0.00           C  
ATOM     97  H   ALA A   6       6.172  -4.812   0.219  1.00  0.00           H  
ATOM     98  HA  ALA A   6       5.312  -5.381   2.821  1.00  0.00           H  
ATOM     99  HB1 ALA A   6       3.070  -5.660   1.742  1.00  0.00           H  
ATOM    100  HB2 ALA A   6       3.938  -4.245   1.041  1.00  0.00           H  
ATOM    101  HB3 ALA A   6       3.868  -5.791   0.129  1.00  0.00           H  
ATOM    102  N   SER A   7       5.586  -8.049   0.881  1.00  0.00           N  
ATOM    103  CA  SER A   7       5.722  -9.501   0.880  1.00  0.00           C  
ATOM    104  C   SER A   7       6.847  -9.994   1.774  1.00  0.00           C  
ATOM    105  O   SER A   7       6.643 -10.863   2.619  1.00  0.00           O  
ATOM    106  CB  SER A   7       5.935 -10.045  -0.560  1.00  0.00           C  
ATOM    107  OG  SER A   7       5.917 -11.474  -0.605  1.00  0.00           O  
ATOM    108  H   SER A   7       5.689  -7.594  -0.001  1.00  0.00           H  
ATOM    109  HA  SER A   7       4.806  -9.920   1.269  1.00  0.00           H  
ATOM    110  HB2 SER A   7       5.114  -9.657  -1.199  1.00  0.00           H  
ATOM    111  HB3 SER A   7       6.894  -9.662  -0.971  1.00  0.00           H  
ATOM    112  HG  SER A   7       5.902 -11.734  -1.529  1.00  0.00           H  
ATOM    113  N   LEU A   8       8.063  -9.406   1.688  1.00  0.00           N  
ATOM    114  CA  LEU A   8       9.150  -9.779   2.580  1.00  0.00           C  
ATOM    115  C   LEU A   8       8.881  -9.421   4.039  1.00  0.00           C  
ATOM    116  O   LEU A   8       9.179 -10.201   4.941  1.00  0.00           O  
ATOM    117  CB  LEU A   8      10.548  -9.337   2.063  1.00  0.00           C  
ATOM    118  CG  LEU A   8      10.883  -7.831   2.087  1.00  0.00           C  
ATOM    119  CD1 LEU A   8      11.524  -7.375   3.407  1.00  0.00           C  
ATOM    120  CD2 LEU A   8      11.824  -7.478   0.924  1.00  0.00           C  
ATOM    121  H   LEU A   8       8.248  -8.706   1.002  1.00  0.00           H  
ATOM    122  HA  LEU A   8       9.183 -10.859   2.567  1.00  0.00           H  
ATOM    123  HB2 LEU A   8      11.341  -9.882   2.618  1.00  0.00           H  
ATOM    124  HB3 LEU A   8      10.605  -9.674   1.005  1.00  0.00           H  
ATOM    125  HG  LEU A   8       9.938  -7.268   1.931  1.00  0.00           H  
ATOM    126 HD11 LEU A   8      12.482  -7.912   3.576  1.00  0.00           H  
ATOM    127 HD12 LEU A   8      10.855  -7.559   4.274  1.00  0.00           H  
ATOM    128 HD13 LEU A   8      11.739  -6.286   3.364  1.00  0.00           H  
ATOM    129 HD21 LEU A   8      11.352  -7.736  -0.048  1.00  0.00           H  
ATOM    130 HD22 LEU A   8      12.782  -8.034   1.013  1.00  0.00           H  
ATOM    131 HD23 LEU A   8      12.048  -6.390   0.924  1.00  0.00           H  
ATOM    132  N   ALA A   9       8.254  -8.258   4.318  1.00  0.00           N  
ATOM    133  CA  ALA A   9       7.829  -7.876   5.651  1.00  0.00           C  
ATOM    134  C   ALA A   9       6.789  -8.816   6.259  1.00  0.00           C  
ATOM    135  O   ALA A   9       6.879  -9.188   7.430  1.00  0.00           O  
ATOM    136  CB  ALA A   9       7.274  -6.439   5.620  1.00  0.00           C  
ATOM    137  H   ALA A   9       8.050  -7.608   3.590  1.00  0.00           H  
ATOM    138  HA  ALA A   9       8.695  -7.909   6.296  1.00  0.00           H  
ATOM    139  HB1 ALA A   9       6.386  -6.378   4.955  1.00  0.00           H  
ATOM    140  HB2 ALA A   9       6.986  -6.095   6.637  1.00  0.00           H  
ATOM    141  HB3 ALA A   9       8.044  -5.747   5.218  1.00  0.00           H  
ATOM    142  N   ALA A  10       5.787  -9.244   5.462  1.00  0.00           N  
ATOM    143  CA  ALA A  10       4.814 -10.246   5.842  1.00  0.00           C  
ATOM    144  C   ALA A  10       5.428 -11.624   6.086  1.00  0.00           C  
ATOM    145  O   ALA A  10       5.202 -12.262   7.113  1.00  0.00           O  
ATOM    146  CB  ALA A  10       3.738 -10.345   4.743  1.00  0.00           C  
ATOM    147  H   ALA A  10       5.692  -8.875   4.541  1.00  0.00           H  
ATOM    148  HA  ALA A  10       4.347  -9.927   6.762  1.00  0.00           H  
ATOM    149  HB1 ALA A  10       2.945 -11.073   5.019  1.00  0.00           H  
ATOM    150  HB2 ALA A  10       3.264  -9.352   4.587  1.00  0.00           H  
ATOM    151  HB3 ALA A  10       4.187 -10.658   3.776  1.00  0.00           H  
ATOM    152  N   LYS A  11       6.287 -12.083   5.161  1.00  0.00           N  
ATOM    153  CA  LYS A  11       6.989 -13.350   5.221  1.00  0.00           C  
ATOM    154  C   LYS A  11       7.965 -13.459   6.390  1.00  0.00           C  
ATOM    155  O   LYS A  11       8.124 -14.514   7.000  1.00  0.00           O  
ATOM    156  CB  LYS A  11       7.682 -13.577   3.856  1.00  0.00           C  
ATOM    157  CG  LYS A  11       8.403 -14.922   3.681  1.00  0.00           C  
ATOM    158  CD  LYS A  11       9.928 -14.779   3.798  1.00  0.00           C  
ATOM    159  CE  LYS A  11      10.660 -16.102   3.574  1.00  0.00           C  
ATOM    160  NZ  LYS A  11      12.115 -15.855   3.533  1.00  0.00           N  
ATOM    161  H   LYS A  11       6.428 -11.553   4.328  1.00  0.00           H  
ATOM    162  HA  LYS A  11       6.251 -14.125   5.367  1.00  0.00           H  
ATOM    163  HB2 LYS A  11       6.887 -13.515   3.083  1.00  0.00           H  
ATOM    164  HB3 LYS A  11       8.381 -12.738   3.651  1.00  0.00           H  
ATOM    165  HG2 LYS A  11       8.011 -15.656   4.417  1.00  0.00           H  
ATOM    166  HG3 LYS A  11       8.161 -15.308   2.668  1.00  0.00           H  
ATOM    167  HD2 LYS A  11      10.249 -14.030   3.043  1.00  0.00           H  
ATOM    168  HD3 LYS A  11      10.172 -14.373   4.803  1.00  0.00           H  
ATOM    169  HE2 LYS A  11      10.440 -16.811   4.401  1.00  0.00           H  
ATOM    170  HE3 LYS A  11      10.356 -16.561   2.609  1.00  0.00           H  
ATOM    171  HZ1 LYS A  11      12.634 -16.756   3.500  1.00  0.00           H  
ATOM    172  HZ2 LYS A  11      12.392 -15.314   4.377  1.00  0.00           H  
ATOM    173  HZ3 LYS A  11      12.342 -15.295   2.687  1.00  0.00           H  
ATOM    174  N   PHE A  12       8.639 -12.353   6.757  1.00  0.00           N  
ATOM    175  CA  PHE A  12       9.544 -12.303   7.893  1.00  0.00           C  
ATOM    176  C   PHE A  12       8.877 -11.749   9.157  1.00  0.00           C  
ATOM    177  O   PHE A  12       9.555 -11.310  10.090  1.00  0.00           O  
ATOM    178  CB  PHE A  12      10.816 -11.476   7.558  1.00  0.00           C  
ATOM    179  CG  PHE A  12      11.744 -12.213   6.622  1.00  0.00           C  
ATOM    180  CD1 PHE A  12      12.387 -13.391   7.044  1.00  0.00           C  
ATOM    181  CD2 PHE A  12      12.079 -11.677   5.367  1.00  0.00           C  
ATOM    182  CE1 PHE A  12      13.363 -14.003   6.245  1.00  0.00           C  
ATOM    183  CE2 PHE A  12      13.048 -12.287   4.560  1.00  0.00           C  
ATOM    184  CZ  PHE A  12      13.702 -13.443   5.006  1.00  0.00           C  
ATOM    185  H   PHE A  12       8.567 -11.527   6.202  1.00  0.00           H  
ATOM    186  HA  PHE A  12       9.845 -13.307   8.154  1.00  0.00           H  
ATOM    187  HB2 PHE A  12      10.529 -10.505   7.101  1.00  0.00           H  
ATOM    188  HB3 PHE A  12      11.413 -11.273   8.474  1.00  0.00           H  
ATOM    189  HD1 PHE A  12      12.169 -13.797   8.021  1.00  0.00           H  
ATOM    190  HD2 PHE A  12      11.622 -10.754   5.043  1.00  0.00           H  
ATOM    191  HE1 PHE A  12      13.889 -14.871   6.614  1.00  0.00           H  
ATOM    192  HE2 PHE A  12      13.323 -11.833   3.619  1.00  0.00           H  
ATOM    193  HZ  PHE A  12      14.499 -13.870   4.414  1.00  0.00           H  
ATOM    194  N   GLY A  13       7.529 -11.771   9.252  1.00  0.00           N  
ATOM    195  CA  GLY A  13       6.806 -11.634  10.520  1.00  0.00           C  
ATOM    196  C   GLY A  13       6.394 -10.223  10.909  1.00  0.00           C  
ATOM    197  O   GLY A  13       7.187  -9.520  11.550  1.00  0.00           O  
ATOM    198  H   GLY A  13       6.999 -12.031   8.448  1.00  0.00           H  
ATOM    199  HA2 GLY A  13       5.926 -12.256  10.447  1.00  0.00           H  
ATOM    200  HA3 GLY A  13       7.450 -11.986  11.311  1.00  0.00           H  
ATOM    201  N   PRO A  14       5.173  -9.759  10.631  1.00  0.00           N  
ATOM    202  CA  PRO A  14       4.870  -8.336  10.747  1.00  0.00           C  
ATOM    203  C   PRO A  14       4.223  -8.035  12.082  1.00  0.00           C  
ATOM    204  O   PRO A  14       4.382  -6.923  12.580  1.00  0.00           O  
ATOM    205  CB  PRO A  14       3.894  -8.073   9.588  1.00  0.00           C  
ATOM    206  CG  PRO A  14       3.164  -9.404   9.401  1.00  0.00           C  
ATOM    207  CD  PRO A  14       4.277 -10.415   9.673  1.00  0.00           C  
ATOM    208  HA  PRO A  14       5.763  -7.734  10.667  1.00  0.00           H  
ATOM    209  HB2 PRO A  14       3.207  -7.220   9.770  1.00  0.00           H  
ATOM    210  HB3 PRO A  14       4.484  -7.861   8.671  1.00  0.00           H  
ATOM    211  HG2 PRO A  14       2.351  -9.511  10.150  1.00  0.00           H  
ATOM    212  HG3 PRO A  14       2.736  -9.513   8.382  1.00  0.00           H  
ATOM    213  HD2 PRO A  14       3.883 -11.378  10.064  1.00  0.00           H  
ATOM    214  HD3 PRO A  14       4.846 -10.589   8.735  1.00  0.00           H  
ATOM    215  N   LYS A  15       3.481  -8.974  12.712  1.00  0.00           N  
ATOM    216  CA  LYS A  15       2.845  -8.715  13.999  1.00  0.00           C  
ATOM    217  C   LYS A  15       3.853  -8.493  15.119  1.00  0.00           C  
ATOM    218  O   LYS A  15       3.653  -7.658  16.000  1.00  0.00           O  
ATOM    219  CB  LYS A  15       1.769  -9.762  14.396  1.00  0.00           C  
ATOM    220  CG  LYS A  15       1.005  -9.442  15.707  1.00  0.00           C  
ATOM    221  CD  LYS A  15       0.214  -8.109  15.709  1.00  0.00           C  
ATOM    222  CE  LYS A  15       0.338  -7.336  17.036  1.00  0.00           C  
ATOM    223  NZ  LYS A  15      -0.246  -5.976  16.933  1.00  0.00           N  
ATOM    224  H   LYS A  15       3.319  -9.853  12.270  1.00  0.00           H  
ATOM    225  HA  LYS A  15       2.330  -7.773  13.875  1.00  0.00           H  
ATOM    226  HB2 LYS A  15       1.031  -9.840  13.570  1.00  0.00           H  
ATOM    227  HB3 LYS A  15       2.252 -10.757  14.503  1.00  0.00           H  
ATOM    228  HG2 LYS A  15       0.302 -10.274  15.925  1.00  0.00           H  
ATOM    229  HG3 LYS A  15       1.739  -9.431  16.541  1.00  0.00           H  
ATOM    230  HD2 LYS A  15       0.583  -7.460  14.887  1.00  0.00           H  
ATOM    231  HD3 LYS A  15      -0.853  -8.330  15.490  1.00  0.00           H  
ATOM    232  HE2 LYS A  15      -0.178  -7.882  17.854  1.00  0.00           H  
ATOM    233  HE3 LYS A  15       1.410  -7.221  17.302  1.00  0.00           H  
ATOM    234  HZ1 LYS A  15      -1.250  -6.030  16.668  1.00  0.00           H  
ATOM    235  HZ2 LYS A  15       0.258  -5.419  16.213  1.00  0.00           H  
ATOM    236  HZ3 LYS A  15      -0.159  -5.477  17.841  1.00  0.00           H  
ATOM    237  N   LEU A  16       4.998  -9.196  15.052  1.00  0.00           N  
ATOM    238  CA  LEU A  16       6.147  -9.014  15.917  1.00  0.00           C  
ATOM    239  C   LEU A  16       6.720  -7.600  15.822  1.00  0.00           C  
ATOM    240  O   LEU A  16       7.062  -6.994  16.828  1.00  0.00           O  
ATOM    241  CB  LEU A  16       7.260 -10.039  15.575  1.00  0.00           C  
ATOM    242  CG  LEU A  16       6.960 -11.519  15.914  1.00  0.00           C  
ATOM    243  CD1 LEU A  16       5.961 -12.203  14.964  1.00  0.00           C  
ATOM    244  CD2 LEU A  16       8.272 -12.319  15.912  1.00  0.00           C  
ATOM    245  H   LEU A  16       5.103  -9.907  14.361  1.00  0.00           H  
ATOM    246  HA  LEU A  16       5.835  -9.155  16.941  1.00  0.00           H  
ATOM    247  HB2 LEU A  16       7.519  -9.970  14.497  1.00  0.00           H  
ATOM    248  HB3 LEU A  16       8.164  -9.763  16.159  1.00  0.00           H  
ATOM    249  HG  LEU A  16       6.549 -11.561  16.945  1.00  0.00           H  
ATOM    250 HD11 LEU A  16       6.293 -12.106  13.909  1.00  0.00           H  
ATOM    251 HD12 LEU A  16       4.939 -11.783  15.077  1.00  0.00           H  
ATOM    252 HD13 LEU A  16       5.900 -13.285  15.208  1.00  0.00           H  
ATOM    253 HD21 LEU A  16       8.081 -13.373  16.209  1.00  0.00           H  
ATOM    254 HD22 LEU A  16       8.996 -11.887  16.637  1.00  0.00           H  
ATOM    255 HD23 LEU A  16       8.734 -12.319  14.902  1.00  0.00           H  
ATOM    256  N   PHE A  17       6.794  -7.017  14.600  1.00  0.00           N  
ATOM    257  CA  PHE A  17       7.120  -5.607  14.424  1.00  0.00           C  
ATOM    258  C   PHE A  17       6.029  -4.710  15.000  1.00  0.00           C  
ATOM    259  O   PHE A  17       6.297  -3.755  15.715  1.00  0.00           O  
ATOM    260  CB  PHE A  17       7.349  -5.282  12.913  1.00  0.00           C  
ATOM    261  CG  PHE A  17       7.900  -3.890  12.685  1.00  0.00           C  
ATOM    262  CD1 PHE A  17       9.277  -3.676  12.504  1.00  0.00           C  
ATOM    263  CD2 PHE A  17       7.037  -2.779  12.639  1.00  0.00           C  
ATOM    264  CE1 PHE A  17       9.786  -2.384  12.311  1.00  0.00           C  
ATOM    265  CE2 PHE A  17       7.540  -1.485  12.459  1.00  0.00           C  
ATOM    266  CZ  PHE A  17       8.916  -1.288  12.296  1.00  0.00           C  
ATOM    267  H   PHE A  17       6.489  -7.510  13.789  1.00  0.00           H  
ATOM    268  HA  PHE A  17       8.021  -5.398  14.981  1.00  0.00           H  
ATOM    269  HB2 PHE A  17       8.076  -6.008  12.490  1.00  0.00           H  
ATOM    270  HB3 PHE A  17       6.401  -5.376  12.341  1.00  0.00           H  
ATOM    271  HD1 PHE A  17       9.965  -4.509  12.516  1.00  0.00           H  
ATOM    272  HD2 PHE A  17       5.973  -2.917  12.759  1.00  0.00           H  
ATOM    273  HE1 PHE A  17      10.846  -2.233  12.171  1.00  0.00           H  
ATOM    274  HE2 PHE A  17       6.869  -0.638  12.447  1.00  0.00           H  
ATOM    275  HZ  PHE A  17       9.303  -0.290  12.152  1.00  0.00           H  
ATOM    276  N   SER A  18       4.750  -5.025  14.721  1.00  0.00           N  
ATOM    277  CA  SER A  18       3.589  -4.230  15.109  1.00  0.00           C  
ATOM    278  C   SER A  18       3.445  -3.995  16.604  1.00  0.00           C  
ATOM    279  O   SER A  18       3.100  -2.890  17.007  1.00  0.00           O  
ATOM    280  CB  SER A  18       2.285  -4.887  14.556  1.00  0.00           C  
ATOM    281  OG  SER A  18       1.056  -4.319  15.031  1.00  0.00           O  
ATOM    282  H   SER A  18       4.586  -5.810  14.129  1.00  0.00           H  
ATOM    283  HA  SER A  18       3.700  -3.252  14.666  1.00  0.00           H  
ATOM    284  HB2 SER A  18       2.313  -4.857  13.446  1.00  0.00           H  
ATOM    285  HB3 SER A  18       2.300  -5.956  14.860  1.00  0.00           H  
ATOM    286  HG  SER A  18       1.030  -3.416  14.705  1.00  0.00           H  
ATOM    287  N   LEU A  19       3.689  -5.002  17.469  1.00  0.00           N  
ATOM    288  CA  LEU A  19       3.489  -4.847  18.905  1.00  0.00           C  
ATOM    289  C   LEU A  19       4.385  -3.817  19.600  1.00  0.00           C  
ATOM    290  O   LEU A  19       3.910  -3.078  20.454  1.00  0.00           O  
ATOM    291  CB  LEU A  19       3.429  -6.215  19.635  1.00  0.00           C  
ATOM    292  CG  LEU A  19       4.737  -7.024  19.716  1.00  0.00           C  
ATOM    293  CD1 LEU A  19       5.348  -6.918  21.119  1.00  0.00           C  
ATOM    294  CD2 LEU A  19       4.490  -8.504  19.386  1.00  0.00           C  
ATOM    295  H   LEU A  19       4.014  -5.888  17.149  1.00  0.00           H  
ATOM    296  HA  LEU A  19       2.500  -4.430  19.023  1.00  0.00           H  
ATOM    297  HB2 LEU A  19       3.050  -6.059  20.668  1.00  0.00           H  
ATOM    298  HB3 LEU A  19       2.674  -6.840  19.112  1.00  0.00           H  
ATOM    299  HG  LEU A  19       5.462  -6.623  18.976  1.00  0.00           H  
ATOM    300 HD11 LEU A  19       5.470  -5.855  21.419  1.00  0.00           H  
ATOM    301 HD12 LEU A  19       6.342  -7.413  21.153  1.00  0.00           H  
ATOM    302 HD13 LEU A  19       4.690  -7.408  21.868  1.00  0.00           H  
ATOM    303 HD21 LEU A  19       4.057  -8.615  18.369  1.00  0.00           H  
ATOM    304 HD22 LEU A  19       3.790  -8.949  20.125  1.00  0.00           H  
ATOM    305 HD23 LEU A  19       5.446  -9.068  19.432  1.00  0.00           H  
ATOM    306  N   VAL A  20       5.676  -3.686  19.221  1.00  0.00           N  
ATOM    307  CA  VAL A  20       6.559  -2.664  19.792  1.00  0.00           C  
ATOM    308  C   VAL A  20       6.656  -1.465  18.842  1.00  0.00           C  
ATOM    309  O   VAL A  20       7.355  -0.475  19.082  1.00  0.00           O  
ATOM    310  CB  VAL A  20       7.975  -3.216  20.031  1.00  0.00           C  
ATOM    311  CG1 VAL A  20       8.741  -2.345  21.050  1.00  0.00           C  
ATOM    312  CG2 VAL A  20       7.921  -4.653  20.581  1.00  0.00           C  
ATOM    313  H   VAL A  20       6.086  -4.315  18.564  1.00  0.00           H  
ATOM    314  HA  VAL A  20       6.161  -2.317  20.734  1.00  0.00           H  
ATOM    315  HB  VAL A  20       8.539  -3.253  19.074  1.00  0.00           H  
ATOM    316 HG11 VAL A  20       8.904  -1.309  20.683  1.00  0.00           H  
ATOM    317 HG12 VAL A  20       8.181  -2.297  22.008  1.00  0.00           H  
ATOM    318 HG13 VAL A  20       9.735  -2.795  21.261  1.00  0.00           H  
ATOM    319 HG21 VAL A  20       8.945  -4.999  20.837  1.00  0.00           H  
ATOM    320 HG22 VAL A  20       7.308  -4.687  21.507  1.00  0.00           H  
ATOM    321 HG23 VAL A  20       7.507  -5.366  19.836  1.00  0.00           H  
ATOM    322  N   THR A  21       5.968  -1.552  17.680  1.00  0.00           N  
ATOM    323  CA  THR A  21       6.164  -0.745  16.467  1.00  0.00           C  
ATOM    324  C   THR A  21       7.642  -0.619  16.093  1.00  0.00           C  
ATOM    325  O   THR A  21       8.222   0.461  15.981  1.00  0.00           O  
ATOM    326  CB  THR A  21       5.284   0.504  16.344  1.00  0.00           C  
ATOM    327  OG1 THR A  21       5.284   1.002  15.014  1.00  0.00           O  
ATOM    328  CG2 THR A  21       5.678   1.656  17.281  1.00  0.00           C  
ATOM    329  H   THR A  21       5.324  -2.308  17.592  1.00  0.00           H  
ATOM    330  HA  THR A  21       5.768  -1.374  15.683  1.00  0.00           H  
ATOM    331  HB  THR A  21       4.248   0.193  16.595  1.00  0.00           H  
ATOM    332  HG1 THR A  21       4.687   1.753  15.010  1.00  0.00           H  
ATOM    333 HG21 THR A  21       6.662   2.082  16.990  1.00  0.00           H  
ATOM    334 HG22 THR A  21       5.718   1.303  18.333  1.00  0.00           H  
ATOM    335 HG23 THR A  21       4.922   2.468  17.224  1.00  0.00           H  
ATOM    336  N   LYS A  22       8.302  -1.791  15.990  1.00  0.00           N  
ATOM    337  CA  LYS A  22       9.737  -1.991  16.089  1.00  0.00           C  
ATOM    338  C   LYS A  22       9.986  -3.497  16.114  1.00  0.00           C  
ATOM    339  O   LYS A  22       9.313  -4.216  16.844  1.00  0.00           O  
ATOM    340  CB  LYS A  22      10.330  -1.460  17.444  1.00  0.00           C  
ATOM    341  CG  LYS A  22      11.539  -0.513  17.340  1.00  0.00           C  
ATOM    342  CD  LYS A  22      11.228   0.961  17.006  1.00  0.00           C  
ATOM    343  CE  LYS A  22      10.588   1.799  18.135  1.00  0.00           C  
ATOM    344  NZ  LYS A  22       9.142   1.531  18.282  1.00  0.00           N  
ATOM    345  H   LYS A  22       7.755  -2.624  16.015  1.00  0.00           H  
ATOM    346  HA  LYS A  22      10.217  -1.556  15.225  1.00  0.00           H  
ATOM    347  HB2 LYS A  22       9.512  -0.983  18.025  1.00  0.00           H  
ATOM    348  HB3 LYS A  22      10.656  -2.301  18.093  1.00  0.00           H  
ATOM    349  HG2 LYS A  22      12.087  -0.534  18.306  1.00  0.00           H  
ATOM    350  HG3 LYS A  22      12.232  -0.919  16.573  1.00  0.00           H  
ATOM    351  HD2 LYS A  22      12.205   1.441  16.782  1.00  0.00           H  
ATOM    352  HD3 LYS A  22      10.628   1.026  16.073  1.00  0.00           H  
ATOM    353  HE2 LYS A  22      11.090   1.610  19.108  1.00  0.00           H  
ATOM    354  HE3 LYS A  22      10.698   2.875  17.882  1.00  0.00           H  
ATOM    355  HZ1 LYS A  22       8.742   1.349  17.339  1.00  0.00           H  
ATOM    356  HZ2 LYS A  22       8.639   2.324  18.728  1.00  0.00           H  
ATOM    357  HZ3 LYS A  22       8.945   0.669  18.831  1.00  0.00           H  
ATOM    358  N   LYS A  23      10.983  -4.015  15.370  1.00  0.00           N  
ATOM    359  CA  LYS A  23      11.612  -5.278  15.723  1.00  0.00           C  
ATOM    360  C   LYS A  23      12.963  -5.334  15.048  1.00  0.00           C  
ATOM    361  O   LYS A  23      13.236  -4.552  14.141  1.00  0.00           O  
ATOM    362  CB  LYS A  23      10.808  -6.588  15.433  1.00  0.00           C  
ATOM    363  CG  LYS A  23      10.773  -7.118  13.982  1.00  0.00           C  
ATOM    364  CD  LYS A  23      10.237  -8.562  13.942  1.00  0.00           C  
ATOM    365  CE  LYS A  23      10.645  -9.411  12.728  1.00  0.00           C  
ATOM    366  NZ  LYS A  23       9.906  -9.024  11.509  1.00  0.00           N  
ATOM    367  H   LYS A  23      11.476  -3.479  14.689  1.00  0.00           H  
ATOM    368  HA  LYS A  23      11.803  -5.242  16.786  1.00  0.00           H  
ATOM    369  HB2 LYS A  23      11.263  -7.385  16.060  1.00  0.00           H  
ATOM    370  HB3 LYS A  23       9.771  -6.459  15.809  1.00  0.00           H  
ATOM    371  HG2 LYS A  23      10.157  -6.446  13.347  1.00  0.00           H  
ATOM    372  HG3 LYS A  23      11.804  -7.124  13.568  1.00  0.00           H  
ATOM    373  HD2 LYS A  23      10.657  -9.085  14.827  1.00  0.00           H  
ATOM    374  HD3 LYS A  23       9.134  -8.548  14.069  1.00  0.00           H  
ATOM    375  HE2 LYS A  23      11.734  -9.322  12.529  1.00  0.00           H  
ATOM    376  HE3 LYS A  23      10.409 -10.477  12.932  1.00  0.00           H  
ATOM    377  HZ1 LYS A  23      10.235  -8.112  11.133  1.00  0.00           H  
ATOM    378  HZ2 LYS A  23       8.882  -8.997  11.691  1.00  0.00           H  
ATOM    379  HZ3 LYS A  23      10.030  -9.772  10.798  1.00  0.00           H  
ATOM    380  N   SER A  24      13.844  -6.261  15.478  1.00  0.00           N  
ATOM    381  CA  SER A  24      15.132  -6.488  14.835  1.00  0.00           C  
ATOM    382  C   SER A  24      15.062  -7.641  13.847  1.00  0.00           C  
ATOM    383  O   SER A  24      13.996  -8.208  13.579  1.00  0.00           O  
ATOM    384  CB  SER A  24      16.259  -6.774  15.865  1.00  0.00           C  
ATOM    385  OG  SER A  24      17.528  -6.895  15.221  1.00  0.00           O  
ATOM    386  H   SER A  24      13.597  -6.878  16.221  1.00  0.00           H  
ATOM    387  HA  SER A  24      15.418  -5.609  14.276  1.00  0.00           H  
ATOM    388  HB2 SER A  24      16.299  -5.929  16.584  1.00  0.00           H  
ATOM    389  HB3 SER A  24      16.033  -7.701  16.433  1.00  0.00           H  
ATOM    390  HG  SER A  24      18.200  -6.982  15.901  1.00  0.00           H  
TER     391      SER A  24                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   PHE A   1       6.139  -0.493  -5.636  1.00  0.00           N  
ATOM      2  CA  PHE A   1       7.253  -0.893  -4.810  1.00  0.00           C  
ATOM      3  C   PHE A   1       6.714  -1.451  -3.502  1.00  0.00           C  
ATOM      4  O   PHE A   1       7.342  -2.244  -2.804  1.00  0.00           O  
ATOM      5  CB  PHE A   1       8.228   0.297  -4.604  1.00  0.00           C  
ATOM      6  CG  PHE A   1       9.556  -0.144  -4.045  1.00  0.00           C  
ATOM      7  CD1 PHE A   1      10.357  -1.067  -4.742  1.00  0.00           C  
ATOM      8  CD2 PHE A   1      10.032   0.386  -2.835  1.00  0.00           C  
ATOM      9  CE1 PHE A   1      11.597  -1.469  -4.227  1.00  0.00           C  
ATOM     10  CE2 PHE A   1      11.273  -0.008  -2.320  1.00  0.00           C  
ATOM     11  CZ  PHE A   1      12.054  -0.941  -3.014  1.00  0.00           C  
ATOM     12  H1  PHE A   1       6.348  -0.038  -6.499  1.00  0.00           H  
ATOM     13  HA  PHE A   1       7.743  -1.706  -5.325  1.00  0.00           H  
ATOM     14  HB2 PHE A   1       8.441   0.772  -5.585  1.00  0.00           H  
ATOM     15  HB3 PHE A   1       7.777   1.064  -3.939  1.00  0.00           H  
ATOM     16  HD1 PHE A   1      10.023  -1.466  -5.688  1.00  0.00           H  
ATOM     17  HD2 PHE A   1       9.434   1.109  -2.299  1.00  0.00           H  
ATOM     18  HE1 PHE A   1      12.204  -2.176  -4.773  1.00  0.00           H  
ATOM     19  HE2 PHE A   1      11.630   0.409  -1.390  1.00  0.00           H  
ATOM     20  HZ  PHE A   1      13.014  -1.242  -2.622  1.00  0.00           H  
ATOM     21  N   LEU A   2       5.462  -1.095  -3.171  1.00  0.00           N  
ATOM     22  CA  LEU A   2       4.740  -1.600  -2.017  1.00  0.00           C  
ATOM     23  C   LEU A   2       4.591  -3.130  -1.968  1.00  0.00           C  
ATOM     24  O   LEU A   2       4.864  -3.675  -0.895  1.00  0.00           O  
ATOM     25  CB  LEU A   2       3.374  -0.862  -1.917  1.00  0.00           C  
ATOM     26  CG  LEU A   2       2.527  -1.049  -0.630  1.00  0.00           C  
ATOM     27  CD1 LEU A   2       1.701  -2.347  -0.611  1.00  0.00           C  
ATOM     28  CD2 LEU A   2       3.348  -0.896   0.661  1.00  0.00           C  
ATOM     29  H   LEU A   2       4.990  -0.467  -3.786  1.00  0.00           H  
ATOM     30  HA  LEU A   2       5.333  -1.336  -1.154  1.00  0.00           H  
ATOM     31  HB2 LEU A   2       3.600   0.223  -1.992  1.00  0.00           H  
ATOM     32  HB3 LEU A   2       2.745  -1.116  -2.798  1.00  0.00           H  
ATOM     33  HG  LEU A   2       1.785  -0.222  -0.639  1.00  0.00           H  
ATOM     34 HD11 LEU A   2       1.118  -2.452  -1.552  1.00  0.00           H  
ATOM     35 HD12 LEU A   2       0.987  -2.331   0.239  1.00  0.00           H  
ATOM     36 HD13 LEU A   2       2.348  -3.243  -0.492  1.00  0.00           H  
ATOM     37 HD21 LEU A   2       4.069  -1.734   0.773  1.00  0.00           H  
ATOM     38 HD22 LEU A   2       2.674  -0.900   1.544  1.00  0.00           H  
ATOM     39 HD23 LEU A   2       3.911   0.062   0.653  1.00  0.00           H  
ATOM     40  N   PRO A   3       4.239  -3.925  -2.994  1.00  0.00           N  
ATOM     41  CA  PRO A   3       4.081  -5.369  -2.826  1.00  0.00           C  
ATOM     42  C   PRO A   3       5.380  -6.101  -2.536  1.00  0.00           C  
ATOM     43  O   PRO A   3       5.342  -7.090  -1.806  1.00  0.00           O  
ATOM     44  CB  PRO A   3       3.415  -5.846  -4.130  1.00  0.00           C  
ATOM     45  CG  PRO A   3       3.724  -4.746  -5.149  1.00  0.00           C  
ATOM     46  CD  PRO A   3       3.718  -3.482  -4.292  1.00  0.00           C  
ATOM     47  HA  PRO A   3       3.443  -5.545  -1.973  1.00  0.00           H  
ATOM     48  HB2 PRO A   3       3.764  -6.846  -4.467  1.00  0.00           H  
ATOM     49  HB3 PRO A   3       2.316  -5.892  -3.974  1.00  0.00           H  
ATOM     50  HG2 PRO A   3       4.736  -4.902  -5.578  1.00  0.00           H  
ATOM     51  HG3 PRO A   3       2.980  -4.707  -5.973  1.00  0.00           H  
ATOM     52  HD2 PRO A   3       4.350  -2.697  -4.761  1.00  0.00           H  
ATOM     53  HD3 PRO A   3       2.681  -3.109  -4.156  1.00  0.00           H  
ATOM     54  N   ILE A   4       6.545  -5.671  -3.070  1.00  0.00           N  
ATOM     55  CA  ILE A   4       7.822  -6.283  -2.715  1.00  0.00           C  
ATOM     56  C   ILE A   4       8.202  -6.006  -1.262  1.00  0.00           C  
ATOM     57  O   ILE A   4       8.570  -6.917  -0.519  1.00  0.00           O  
ATOM     58  CB  ILE A   4       8.948  -5.995  -3.715  1.00  0.00           C  
ATOM     59  CG1 ILE A   4      10.269  -6.735  -3.382  1.00  0.00           C  
ATOM     60  CG2 ILE A   4       9.204  -4.485  -3.885  1.00  0.00           C  
ATOM     61  CD1 ILE A   4      10.153  -8.265  -3.394  1.00  0.00           C  
ATOM     62  H   ILE A   4       6.566  -4.873  -3.667  1.00  0.00           H  
ATOM     63  HA  ILE A   4       7.665  -7.351  -2.761  1.00  0.00           H  
ATOM     64  HB  ILE A   4       8.610  -6.376  -4.702  1.00  0.00           H  
ATOM     65 HG12 ILE A   4      11.023  -6.438  -4.142  1.00  0.00           H  
ATOM     66 HG13 ILE A   4      10.655  -6.394  -2.398  1.00  0.00           H  
ATOM     67 HG21 ILE A   4       8.299  -3.967  -4.267  1.00  0.00           H  
ATOM     68 HG22 ILE A   4       9.516  -4.011  -2.930  1.00  0.00           H  
ATOM     69 HG23 ILE A   4      10.018  -4.320  -4.623  1.00  0.00           H  
ATOM     70 HD11 ILE A   4      11.156  -8.724  -3.260  1.00  0.00           H  
ATOM     71 HD12 ILE A   4       9.497  -8.623  -2.572  1.00  0.00           H  
ATOM     72 HD13 ILE A   4       9.740  -8.615  -4.364  1.00  0.00           H  
ATOM     73  N   LEU A   5       8.019  -4.758  -0.775  1.00  0.00           N  
ATOM     74  CA  LEU A   5       8.200  -4.418   0.628  1.00  0.00           C  
ATOM     75  C   LEU A   5       7.251  -5.175   1.548  1.00  0.00           C  
ATOM     76  O   LEU A   5       7.658  -5.716   2.575  1.00  0.00           O  
ATOM     77  CB  LEU A   5       7.987  -2.902   0.864  1.00  0.00           C  
ATOM     78  CG  LEU A   5       9.028  -1.983   0.193  1.00  0.00           C  
ATOM     79  CD1 LEU A   5       8.626  -0.515   0.406  1.00  0.00           C  
ATOM     80  CD2 LEU A   5      10.451  -2.222   0.722  1.00  0.00           C  
ATOM     81  H   LEU A   5       7.737  -4.017  -1.380  1.00  0.00           H  
ATOM     82  HA  LEU A   5       9.200  -4.702   0.919  1.00  0.00           H  
ATOM     83  HB2 LEU A   5       6.981  -2.619   0.487  1.00  0.00           H  
ATOM     84  HB3 LEU A   5       8.010  -2.688   1.953  1.00  0.00           H  
ATOM     85  HG  LEU A   5       9.030  -2.178  -0.900  1.00  0.00           H  
ATOM     86 HD11 LEU A   5       8.573  -0.280   1.490  1.00  0.00           H  
ATOM     87 HD12 LEU A   5       7.634  -0.316  -0.054  1.00  0.00           H  
ATOM     88 HD13 LEU A   5       9.372   0.161  -0.063  1.00  0.00           H  
ATOM     89 HD21 LEU A   5      10.487  -2.073   1.822  1.00  0.00           H  
ATOM     90 HD22 LEU A   5      11.156  -1.507   0.247  1.00  0.00           H  
ATOM     91 HD23 LEU A   5      10.799  -3.250   0.484  1.00  0.00           H  
ATOM     92  N   ALA A   6       5.960  -5.283   1.172  1.00  0.00           N  
ATOM     93  CA  ALA A   6       4.963  -6.064   1.875  1.00  0.00           C  
ATOM     94  C   ALA A   6       5.287  -7.554   1.924  1.00  0.00           C  
ATOM     95  O   ALA A   6       5.150  -8.199   2.962  1.00  0.00           O  
ATOM     96  CB  ALA A   6       3.584  -5.850   1.223  1.00  0.00           C  
ATOM     97  H   ALA A   6       5.641  -4.795   0.363  1.00  0.00           H  
ATOM     98  HA  ALA A   6       4.930  -5.714   2.897  1.00  0.00           H  
ATOM     99  HB1 ALA A   6       2.787  -6.378   1.788  1.00  0.00           H  
ATOM    100  HB2 ALA A   6       3.340  -4.766   1.204  1.00  0.00           H  
ATOM    101  HB3 ALA A   6       3.583  -6.219   0.175  1.00  0.00           H  
ATOM    102  N   SER A   7       5.786  -8.128   0.807  1.00  0.00           N  
ATOM    103  CA  SER A   7       6.251  -9.508   0.724  1.00  0.00           C  
ATOM    104  C   SER A   7       7.380  -9.802   1.692  1.00  0.00           C  
ATOM    105  O   SER A   7       7.380 -10.837   2.361  1.00  0.00           O  
ATOM    106  CB  SER A   7       6.727  -9.870  -0.717  1.00  0.00           C  
ATOM    107  OG  SER A   7       7.177 -11.228  -0.855  1.00  0.00           O  
ATOM    108  H   SER A   7       5.821  -7.591  -0.032  1.00  0.00           H  
ATOM    109  HA  SER A   7       5.426 -10.152   0.992  1.00  0.00           H  
ATOM    110  HB2 SER A   7       5.873  -9.696  -1.406  1.00  0.00           H  
ATOM    111  HB3 SER A   7       7.541  -9.178  -1.021  1.00  0.00           H  
ATOM    112  HG  SER A   7       7.135 -11.407  -1.797  1.00  0.00           H  
ATOM    113  N   LEU A   8       8.380  -8.910   1.817  1.00  0.00           N  
ATOM    114  CA  LEU A   8       9.405  -9.027   2.842  1.00  0.00           C  
ATOM    115  C   LEU A   8       8.854  -8.817   4.252  1.00  0.00           C  
ATOM    116  O   LEU A   8       9.092  -9.625   5.147  1.00  0.00           O  
ATOM    117  CB  LEU A   8      10.568  -8.034   2.578  1.00  0.00           C  
ATOM    118  CG  LEU A   8      11.671  -8.560   1.627  1.00  0.00           C  
ATOM    119  CD1 LEU A   8      11.198  -8.813   0.189  1.00  0.00           C  
ATOM    120  CD2 LEU A   8      12.852  -7.578   1.604  1.00  0.00           C  
ATOM    121  H   LEU A   8       8.417  -8.104   1.231  1.00  0.00           H  
ATOM    122  HA  LEU A   8       9.807 -10.029   2.827  1.00  0.00           H  
ATOM    123  HB2 LEU A   8      10.158  -7.081   2.180  1.00  0.00           H  
ATOM    124  HB3 LEU A   8      11.077  -7.797   3.537  1.00  0.00           H  
ATOM    125  HG  LEU A   8      12.042  -9.523   2.039  1.00  0.00           H  
ATOM    126 HD11 LEU A   8      10.839  -7.865  -0.265  1.00  0.00           H  
ATOM    127 HD12 LEU A   8      10.376  -9.559   0.149  1.00  0.00           H  
ATOM    128 HD13 LEU A   8      12.040  -9.187  -0.432  1.00  0.00           H  
ATOM    129 HD21 LEU A   8      12.529  -6.599   1.189  1.00  0.00           H  
ATOM    130 HD22 LEU A   8      13.671  -7.971   0.965  1.00  0.00           H  
ATOM    131 HD23 LEU A   8      13.251  -7.413   2.627  1.00  0.00           H  
ATOM    132  N   ALA A   9       8.057  -7.758   4.484  1.00  0.00           N  
ATOM    133  CA  ALA A   9       7.533  -7.410   5.793  1.00  0.00           C  
ATOM    134  C   ALA A   9       6.608  -8.451   6.415  1.00  0.00           C  
ATOM    135  O   ALA A   9       6.732  -8.784   7.593  1.00  0.00           O  
ATOM    136  CB  ALA A   9       6.795  -6.061   5.699  1.00  0.00           C  
ATOM    137  H   ALA A   9       7.856  -7.112   3.752  1.00  0.00           H  
ATOM    138  HA  ALA A   9       8.373  -7.306   6.464  1.00  0.00           H  
ATOM    139  HB1 ALA A   9       7.479  -5.285   5.293  1.00  0.00           H  
ATOM    140  HB2 ALA A   9       5.924  -6.137   5.014  1.00  0.00           H  
ATOM    141  HB3 ALA A   9       6.440  -5.726   6.697  1.00  0.00           H  
ATOM    142  N   ALA A  10       5.672  -9.017   5.624  1.00  0.00           N  
ATOM    143  CA  ALA A  10       4.790 -10.086   6.049  1.00  0.00           C  
ATOM    144  C   ALA A  10       5.533 -11.377   6.374  1.00  0.00           C  
ATOM    145  O   ALA A  10       5.304 -12.023   7.394  1.00  0.00           O  
ATOM    146  CB  ALA A  10       3.741 -10.348   4.952  1.00  0.00           C  
ATOM    147  H   ALA A  10       5.560  -8.706   4.684  1.00  0.00           H  
ATOM    148  HA  ALA A  10       4.288  -9.768   6.951  1.00  0.00           H  
ATOM    149  HB1 ALA A  10       4.226 -10.661   4.003  1.00  0.00           H  
ATOM    150  HB2 ALA A  10       3.023 -11.136   5.264  1.00  0.00           H  
ATOM    151  HB3 ALA A  10       3.169  -9.418   4.747  1.00  0.00           H  
ATOM    152  N   LYS A  11       6.493 -11.746   5.511  1.00  0.00           N  
ATOM    153  CA  LYS A  11       7.343 -12.912   5.649  1.00  0.00           C  
ATOM    154  C   LYS A  11       8.274 -12.856   6.856  1.00  0.00           C  
ATOM    155  O   LYS A  11       8.500 -13.853   7.534  1.00  0.00           O  
ATOM    156  CB  LYS A  11       8.109 -13.067   4.315  1.00  0.00           C  
ATOM    157  CG  LYS A  11       9.090 -14.239   4.200  1.00  0.00           C  
ATOM    158  CD  LYS A  11       9.390 -14.682   2.746  1.00  0.00           C  
ATOM    159  CE  LYS A  11       9.785 -13.585   1.733  1.00  0.00           C  
ATOM    160  NZ  LYS A  11       8.597 -12.941   1.123  1.00  0.00           N  
ATOM    161  H   LYS A  11       6.662 -11.170   4.715  1.00  0.00           H  
ATOM    162  HA  LYS A  11       6.710 -13.774   5.797  1.00  0.00           H  
ATOM    163  HB2 LYS A  11       7.326 -13.187   3.537  1.00  0.00           H  
ATOM    164  HB3 LYS A  11       8.657 -12.121   4.113  1.00  0.00           H  
ATOM    165  HG2 LYS A  11      10.037 -13.962   4.711  1.00  0.00           H  
ATOM    166  HG3 LYS A  11       8.675 -15.114   4.745  1.00  0.00           H  
ATOM    167  HD2 LYS A  11      10.240 -15.395   2.809  1.00  0.00           H  
ATOM    168  HD3 LYS A  11       8.527 -15.262   2.358  1.00  0.00           H  
ATOM    169  HE2 LYS A  11      10.414 -12.805   2.212  1.00  0.00           H  
ATOM    170  HE3 LYS A  11      10.362 -14.052   0.907  1.00  0.00           H  
ATOM    171  HZ1 LYS A  11       7.902 -13.654   0.822  1.00  0.00           H  
ATOM    172  HZ2 LYS A  11       8.837 -12.358   0.296  1.00  0.00           H  
ATOM    173  HZ3 LYS A  11       8.133 -12.303   1.801  1.00  0.00           H  
ATOM    174  N   PHE A  12       8.819 -11.669   7.186  1.00  0.00           N  
ATOM    175  CA  PHE A  12       9.762 -11.511   8.280  1.00  0.00           C  
ATOM    176  C   PHE A  12       9.104 -11.096   9.597  1.00  0.00           C  
ATOM    177  O   PHE A  12       9.779 -10.664  10.537  1.00  0.00           O  
ATOM    178  CB  PHE A  12      10.872 -10.489   7.906  1.00  0.00           C  
ATOM    179  CG  PHE A  12      11.687 -10.902   6.698  1.00  0.00           C  
ATOM    180  CD1 PHE A  12      12.191  -9.898   5.852  1.00  0.00           C  
ATOM    181  CD2 PHE A  12      12.011 -12.244   6.408  1.00  0.00           C  
ATOM    182  CE1 PHE A  12      12.980 -10.217   4.742  1.00  0.00           C  
ATOM    183  CE2 PHE A  12      12.795 -12.568   5.292  1.00  0.00           C  
ATOM    184  CZ  PHE A  12      13.279 -11.554   4.458  1.00  0.00           C  
ATOM    185  H   PHE A  12       8.685 -10.878   6.595  1.00  0.00           H  
ATOM    186  HA  PHE A  12      10.228 -12.462   8.490  1.00  0.00           H  
ATOM    187  HB2 PHE A  12      10.402  -9.507   7.685  1.00  0.00           H  
ATOM    188  HB3 PHE A  12      11.594 -10.369   8.742  1.00  0.00           H  
ATOM    189  HD1 PHE A  12      11.964  -8.863   6.062  1.00  0.00           H  
ATOM    190  HD2 PHE A  12      11.671 -13.048   7.043  1.00  0.00           H  
ATOM    191  HE1 PHE A  12      13.369  -9.432   4.110  1.00  0.00           H  
ATOM    192  HE2 PHE A  12      13.040 -13.599   5.087  1.00  0.00           H  
ATOM    193  HZ  PHE A  12      13.898 -11.801   3.608  1.00  0.00           H  
ATOM    194  N   GLY A  13       7.770 -11.249   9.723  1.00  0.00           N  
ATOM    195  CA  GLY A  13       7.072 -11.249  11.011  1.00  0.00           C  
ATOM    196  C   GLY A  13       6.489  -9.919  11.445  1.00  0.00           C  
ATOM    197  O   GLY A  13       7.100  -9.227  12.266  1.00  0.00           O  
ATOM    198  H   GLY A  13       7.255 -11.529   8.916  1.00  0.00           H  
ATOM    199  HA2 GLY A  13       6.272 -11.971  10.939  1.00  0.00           H  
ATOM    200  HA3 GLY A  13       7.776 -11.533  11.779  1.00  0.00           H  
ATOM    201  N   PRO A  14       5.296  -9.521  11.005  1.00  0.00           N  
ATOM    202  CA  PRO A  14       4.846  -8.144  11.169  1.00  0.00           C  
ATOM    203  C   PRO A  14       4.113  -7.983  12.481  1.00  0.00           C  
ATOM    204  O   PRO A  14       3.966  -6.860  12.960  1.00  0.00           O  
ATOM    205  CB  PRO A  14       3.893  -7.929   9.980  1.00  0.00           C  
ATOM    206  CG  PRO A  14       3.330  -9.323   9.699  1.00  0.00           C  
ATOM    207  CD  PRO A  14       4.551 -10.206   9.945  1.00  0.00           C  
ATOM    208  HA  PRO A  14       5.683  -7.462  11.160  1.00  0.00           H  
ATOM    209  HB2 PRO A  14       3.104  -7.170  10.172  1.00  0.00           H  
ATOM    210  HB3 PRO A  14       4.490  -7.605   9.102  1.00  0.00           H  
ATOM    211  HG2 PRO A  14       2.524  -9.570  10.423  1.00  0.00           H  
ATOM    212  HG3 PRO A  14       2.932  -9.423   8.666  1.00  0.00           H  
ATOM    213  HD2 PRO A  14       4.267 -11.241  10.231  1.00  0.00           H  
ATOM    214  HD3 PRO A  14       5.184 -10.223   9.032  1.00  0.00           H  
ATOM    215  N   LYS A  15       3.600  -9.067  13.100  1.00  0.00           N  
ATOM    216  CA  LYS A  15       2.912  -8.960  14.376  1.00  0.00           C  
ATOM    217  C   LYS A  15       3.828  -8.546  15.519  1.00  0.00           C  
ATOM    218  O   LYS A  15       3.461  -7.703  16.338  1.00  0.00           O  
ATOM    219  CB  LYS A  15       2.107 -10.225  14.753  1.00  0.00           C  
ATOM    220  CG  LYS A  15       1.144 -10.014  15.945  1.00  0.00           C  
ATOM    221  CD  LYS A  15      -0.017  -9.033  15.655  1.00  0.00           C  
ATOM    222  CE  LYS A  15      -0.266  -7.957  16.727  1.00  0.00           C  
ATOM    223  NZ  LYS A  15       0.812  -6.942  16.743  1.00  0.00           N  
ATOM    224  H   LYS A  15       3.667  -9.961  12.664  1.00  0.00           H  
ATOM    225  HA  LYS A  15       2.198  -8.158  14.260  1.00  0.00           H  
ATOM    226  HB2 LYS A  15       1.504 -10.540  13.875  1.00  0.00           H  
ATOM    227  HB3 LYS A  15       2.804 -11.057  14.988  1.00  0.00           H  
ATOM    228  HG2 LYS A  15       0.701 -10.999  16.206  1.00  0.00           H  
ATOM    229  HG3 LYS A  15       1.717  -9.690  16.840  1.00  0.00           H  
ATOM    230  HD2 LYS A  15       0.116  -8.548  14.664  1.00  0.00           H  
ATOM    231  HD3 LYS A  15      -0.944  -9.641  15.572  1.00  0.00           H  
ATOM    232  HE2 LYS A  15      -1.223  -7.431  16.520  1.00  0.00           H  
ATOM    233  HE3 LYS A  15      -0.325  -8.423  17.734  1.00  0.00           H  
ATOM    234  HZ1 LYS A  15       0.654  -6.243  17.496  1.00  0.00           H  
ATOM    235  HZ2 LYS A  15       0.883  -6.434  15.838  1.00  0.00           H  
ATOM    236  HZ3 LYS A  15       1.740  -7.389  16.884  1.00  0.00           H  
ATOM    237  N   LEU A  16       5.056  -9.100  15.564  1.00  0.00           N  
ATOM    238  CA  LEU A  16       6.109  -8.712  16.486  1.00  0.00           C  
ATOM    239  C   LEU A  16       6.543  -7.273  16.251  1.00  0.00           C  
ATOM    240  O   LEU A  16       6.664  -6.474  17.174  1.00  0.00           O  
ATOM    241  CB  LEU A  16       7.361  -9.619  16.329  1.00  0.00           C  
ATOM    242  CG  LEU A  16       7.192 -11.097  16.755  1.00  0.00           C  
ATOM    243  CD1 LEU A  16       6.405 -11.962  15.756  1.00  0.00           C  
ATOM    244  CD2 LEU A  16       8.576 -11.728  16.975  1.00  0.00           C  
ATOM    245  H   LEU A  16       5.308  -9.822  14.923  1.00  0.00           H  
ATOM    246  HA  LEU A  16       5.736  -8.778  17.497  1.00  0.00           H  
ATOM    247  HB2 LEU A  16       7.726  -9.592  15.280  1.00  0.00           H  
ATOM    248  HB3 LEU A  16       8.164  -9.200  16.972  1.00  0.00           H  
ATOM    249  HG  LEU A  16       6.662 -11.119  17.732  1.00  0.00           H  
ATOM    250 HD11 LEU A  16       6.853 -11.894  14.741  1.00  0.00           H  
ATOM    251 HD12 LEU A  16       5.334 -11.668  15.713  1.00  0.00           H  
ATOM    252 HD13 LEU A  16       6.442 -13.025  16.076  1.00  0.00           H  
ATOM    253 HD21 LEU A  16       9.149 -11.162  17.740  1.00  0.00           H  
ATOM    254 HD22 LEU A  16       9.158 -11.740  16.028  1.00  0.00           H  
ATOM    255 HD23 LEU A  16       8.470 -12.774  17.333  1.00  0.00           H  
ATOM    256  N   PHE A  17       6.723  -6.902  14.965  1.00  0.00           N  
ATOM    257  CA  PHE A  17       7.106  -5.567  14.542  1.00  0.00           C  
ATOM    258  C   PHE A  17       6.078  -4.518  14.950  1.00  0.00           C  
ATOM    259  O   PHE A  17       6.416  -3.490  15.521  1.00  0.00           O  
ATOM    260  CB  PHE A  17       7.303  -5.601  12.996  1.00  0.00           C  
ATOM    261  CG  PHE A  17       8.355  -4.670  12.434  1.00  0.00           C  
ATOM    262  CD1 PHE A  17       9.010  -5.070  11.255  1.00  0.00           C  
ATOM    263  CD2 PHE A  17       8.672  -3.412  12.981  1.00  0.00           C  
ATOM    264  CE1 PHE A  17       9.956  -4.244  10.637  1.00  0.00           C  
ATOM    265  CE2 PHE A  17       9.619  -2.581  12.365  1.00  0.00           C  
ATOM    266  CZ  PHE A  17      10.262  -2.998  11.196  1.00  0.00           C  
ATOM    267  H   PHE A  17       6.604  -7.575  14.240  1.00  0.00           H  
ATOM    268  HA  PHE A  17       8.027  -5.315  15.048  1.00  0.00           H  
ATOM    269  HB2 PHE A  17       7.622  -6.630  12.724  1.00  0.00           H  
ATOM    270  HB3 PHE A  17       6.350  -5.397  12.463  1.00  0.00           H  
ATOM    271  HD1 PHE A  17       8.758  -6.017  10.799  1.00  0.00           H  
ATOM    272  HD2 PHE A  17       8.172  -3.042  13.864  1.00  0.00           H  
ATOM    273  HE1 PHE A  17      10.433  -4.554   9.719  1.00  0.00           H  
ATOM    274  HE2 PHE A  17       9.829  -1.603  12.772  1.00  0.00           H  
ATOM    275  HZ  PHE A  17      10.980  -2.349  10.715  1.00  0.00           H  
ATOM    276  N   SER A  18       4.780  -4.788  14.723  1.00  0.00           N  
ATOM    277  CA  SER A  18       3.695  -3.924  15.172  1.00  0.00           C  
ATOM    278  C   SER A  18       3.510  -3.837  16.679  1.00  0.00           C  
ATOM    279  O   SER A  18       3.272  -2.752  17.190  1.00  0.00           O  
ATOM    280  CB  SER A  18       2.329  -4.237  14.496  1.00  0.00           C  
ATOM    281  OG  SER A  18       1.998  -5.629  14.552  1.00  0.00           O  
ATOM    282  H   SER A  18       4.533  -5.610  14.217  1.00  0.00           H  
ATOM    283  HA  SER A  18       3.952  -2.918  14.874  1.00  0.00           H  
ATOM    284  HB2 SER A  18       1.522  -3.629  14.958  1.00  0.00           H  
ATOM    285  HB3 SER A  18       2.393  -3.933  13.430  1.00  0.00           H  
ATOM    286  HG  SER A  18       2.527  -6.024  13.856  1.00  0.00           H  
ATOM    287  N   LEU A  19       3.607  -4.944  17.457  1.00  0.00           N  
ATOM    288  CA  LEU A  19       3.423  -4.861  18.909  1.00  0.00           C  
ATOM    289  C   LEU A  19       4.540  -4.130  19.645  1.00  0.00           C  
ATOM    290  O   LEU A  19       4.294  -3.407  20.602  1.00  0.00           O  
ATOM    291  CB  LEU A  19       3.044  -6.216  19.578  1.00  0.00           C  
ATOM    292  CG  LEU A  19       4.155  -7.267  19.774  1.00  0.00           C  
ATOM    293  CD1 LEU A  19       4.774  -7.167  21.177  1.00  0.00           C  
ATOM    294  CD2 LEU A  19       3.608  -8.692  19.591  1.00  0.00           C  
ATOM    295  H   LEU A  19       3.862  -5.827  17.070  1.00  0.00           H  
ATOM    296  HA  LEU A  19       2.560  -4.231  19.068  1.00  0.00           H  
ATOM    297  HB2 LEU A  19       2.608  -6.001  20.578  1.00  0.00           H  
ATOM    298  HB3 LEU A  19       2.232  -6.677  18.976  1.00  0.00           H  
ATOM    299  HG  LEU A  19       4.948  -7.099  19.014  1.00  0.00           H  
ATOM    300 HD11 LEU A  19       4.012  -7.387  21.954  1.00  0.00           H  
ATOM    301 HD12 LEU A  19       5.176  -6.150  21.374  1.00  0.00           H  
ATOM    302 HD13 LEU A  19       5.603  -7.898  21.292  1.00  0.00           H  
ATOM    303 HD21 LEU A  19       2.814  -8.895  20.341  1.00  0.00           H  
ATOM    304 HD22 LEU A  19       4.420  -9.434  19.746  1.00  0.00           H  
ATOM    305 HD23 LEU A  19       3.188  -8.837  18.573  1.00  0.00           H  
ATOM    306  N   VAL A  20       5.806  -4.265  19.197  1.00  0.00           N  
ATOM    307  CA  VAL A  20       6.928  -3.590  19.838  1.00  0.00           C  
ATOM    308  C   VAL A  20       7.158  -2.214  19.199  1.00  0.00           C  
ATOM    309  O   VAL A  20       7.940  -1.394  19.685  1.00  0.00           O  
ATOM    310  CB  VAL A  20       8.182  -4.472  19.719  1.00  0.00           C  
ATOM    311  CG1 VAL A  20       9.407  -3.870  20.438  1.00  0.00           C  
ATOM    312  CG2 VAL A  20       7.901  -5.857  20.334  1.00  0.00           C  
ATOM    313  H   VAL A  20       6.026  -4.901  18.462  1.00  0.00           H  
ATOM    314  HA  VAL A  20       6.714  -3.433  20.885  1.00  0.00           H  
ATOM    315  HB  VAL A  20       8.428  -4.622  18.647  1.00  0.00           H  
ATOM    316 HG11 VAL A  20      10.228  -4.618  20.460  1.00  0.00           H  
ATOM    317 HG12 VAL A  20       9.784  -2.980  19.890  1.00  0.00           H  
ATOM    318 HG13 VAL A  20       9.150  -3.602  21.485  1.00  0.00           H  
ATOM    319 HG21 VAL A  20       8.827  -6.471  20.330  1.00  0.00           H  
ATOM    320 HG22 VAL A  20       7.559  -5.755  21.386  1.00  0.00           H  
ATOM    321 HG23 VAL A  20       7.130  -6.411  19.757  1.00  0.00           H  
ATOM    322  N   THR A  21       6.460  -1.938  18.076  1.00  0.00           N  
ATOM    323  CA  THR A  21       6.563  -0.801  17.145  1.00  0.00           C  
ATOM    324  C   THR A  21       7.944  -0.555  16.540  1.00  0.00           C  
ATOM    325  O   THR A  21       8.190   0.436  15.855  1.00  0.00           O  
ATOM    326  CB  THR A  21       5.848   0.487  17.567  1.00  0.00           C  
ATOM    327  OG1 THR A  21       5.601   1.328  16.449  1.00  0.00           O  
ATOM    328  CG2 THR A  21       6.607   1.321  18.608  1.00  0.00           C  
ATOM    329  H   THR A  21       5.776  -2.610  17.804  1.00  0.00           H  
ATOM    330  HA  THR A  21       5.979  -1.134  16.300  1.00  0.00           H  
ATOM    331  HB  THR A  21       4.860   0.205  17.990  1.00  0.00           H  
ATOM    332  HG1 THR A  21       6.465   1.503  16.070  1.00  0.00           H  
ATOM    333 HG21 THR A  21       6.750   0.742  19.545  1.00  0.00           H  
ATOM    334 HG22 THR A  21       6.015   2.227  18.857  1.00  0.00           H  
ATOM    335 HG23 THR A  21       7.593   1.652  18.217  1.00  0.00           H  
ATOM    336  N   LYS A  22       8.881  -1.494  16.743  1.00  0.00           N  
ATOM    337  CA  LYS A  22      10.169  -1.555  16.099  1.00  0.00           C  
ATOM    338  C   LYS A  22      10.617  -2.995  16.257  1.00  0.00           C  
ATOM    339  O   LYS A  22      10.225  -3.647  17.220  1.00  0.00           O  
ATOM    340  CB  LYS A  22      11.236  -0.579  16.684  1.00  0.00           C  
ATOM    341  CG  LYS A  22      11.370  -0.541  18.224  1.00  0.00           C  
ATOM    342  CD  LYS A  22      10.561   0.615  18.850  1.00  0.00           C  
ATOM    343  CE  LYS A  22      10.651   0.766  20.376  1.00  0.00           C  
ATOM    344  NZ  LYS A  22      10.047  -0.401  21.051  1.00  0.00           N  
ATOM    345  H   LYS A  22       8.662  -2.276  17.322  1.00  0.00           H  
ATOM    346  HA  LYS A  22      10.035  -1.365  15.044  1.00  0.00           H  
ATOM    347  HB2 LYS A  22      12.226  -0.829  16.245  1.00  0.00           H  
ATOM    348  HB3 LYS A  22      10.986   0.446  16.336  1.00  0.00           H  
ATOM    349  HG2 LYS A  22      11.070  -1.524  18.645  1.00  0.00           H  
ATOM    350  HG3 LYS A  22      12.441  -0.380  18.470  1.00  0.00           H  
ATOM    351  HD2 LYS A  22      10.920   1.563  18.395  1.00  0.00           H  
ATOM    352  HD3 LYS A  22       9.494   0.510  18.558  1.00  0.00           H  
ATOM    353  HE2 LYS A  22      11.707   0.863  20.706  1.00  0.00           H  
ATOM    354  HE3 LYS A  22      10.089   1.671  20.692  1.00  0.00           H  
ATOM    355  HZ1 LYS A  22       9.836  -0.190  22.047  1.00  0.00           H  
ATOM    356  HZ2 LYS A  22      10.687  -1.219  20.992  1.00  0.00           H  
ATOM    357  HZ3 LYS A  22       9.164  -0.657  20.565  1.00  0.00           H  
ATOM    358  N   LYS A  23      11.433  -3.533  15.326  1.00  0.00           N  
ATOM    359  CA  LYS A  23      11.886  -4.920  15.385  1.00  0.00           C  
ATOM    360  C   LYS A  23      12.864  -5.164  14.257  1.00  0.00           C  
ATOM    361  O   LYS A  23      13.957  -5.683  14.459  1.00  0.00           O  
ATOM    362  CB  LYS A  23      10.717  -5.952  15.252  1.00  0.00           C  
ATOM    363  CG  LYS A  23      11.047  -7.429  15.576  1.00  0.00           C  
ATOM    364  CD  LYS A  23      11.642  -8.279  14.433  1.00  0.00           C  
ATOM    365  CE  LYS A  23      10.679  -8.558  13.270  1.00  0.00           C  
ATOM    366  NZ  LYS A  23      11.403  -9.252  12.185  1.00  0.00           N  
ATOM    367  H   LYS A  23      11.783  -2.969  14.582  1.00  0.00           H  
ATOM    368  HA  LYS A  23      12.415  -5.067  16.315  1.00  0.00           H  
ATOM    369  HB2 LYS A  23       9.956  -5.663  16.008  1.00  0.00           H  
ATOM    370  HB3 LYS A  23      10.226  -5.856  14.260  1.00  0.00           H  
ATOM    371  HG2 LYS A  23      11.747  -7.440  16.439  1.00  0.00           H  
ATOM    372  HG3 LYS A  23      10.114  -7.923  15.919  1.00  0.00           H  
ATOM    373  HD2 LYS A  23      12.564  -7.784  14.059  1.00  0.00           H  
ATOM    374  HD3 LYS A  23      11.956  -9.249  14.873  1.00  0.00           H  
ATOM    375  HE2 LYS A  23       9.839  -9.203  13.604  1.00  0.00           H  
ATOM    376  HE3 LYS A  23      10.268  -7.613  12.854  1.00  0.00           H  
ATOM    377  HZ1 LYS A  23      10.737  -9.642  11.487  1.00  0.00           H  
ATOM    378  HZ2 LYS A  23      11.966 -10.038  12.569  1.00  0.00           H  
ATOM    379  HZ3 LYS A  23      12.042  -8.576  11.721  1.00  0.00           H  
ATOM    380  N   SER A  24      12.496  -4.779  13.017  1.00  0.00           N  
ATOM    381  CA  SER A  24      13.355  -4.874  11.840  1.00  0.00           C  
ATOM    382  C   SER A  24      13.866  -6.271  11.538  1.00  0.00           C  
ATOM    383  O   SER A  24      13.079  -7.215  11.373  1.00  0.00           O  
ATOM    384  CB  SER A  24      14.522  -3.854  11.852  1.00  0.00           C  
ATOM    385  OG  SER A  24      13.990  -2.532  11.946  1.00  0.00           O  
ATOM    386  H   SER A  24      11.612  -4.342  12.869  1.00  0.00           H  
ATOM    387  HA  SER A  24      12.732  -4.611  10.998  1.00  0.00           H  
ATOM    388  HB2 SER A  24      15.184  -4.049  12.723  1.00  0.00           H  
ATOM    389  HB3 SER A  24      15.121  -3.937  10.920  1.00  0.00           H  
ATOM    390  HG  SER A  24      14.727  -1.918  11.932  1.00  0.00           H  
TER     391      SER A  24                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   PHE A   1       4.182   1.798  -2.103  1.00  0.00           N  
ATOM      2  CA  PHE A   1       4.229   1.239  -0.773  1.00  0.00           C  
ATOM      3  C   PHE A   1       5.385   0.261  -0.658  1.00  0.00           C  
ATOM      4  O   PHE A   1       5.443  -0.566   0.250  1.00  0.00           O  
ATOM      5  CB  PHE A   1       2.864   0.629  -0.334  1.00  0.00           C  
ATOM      6  CG  PHE A   1       2.363  -0.467  -1.244  1.00  0.00           C  
ATOM      7  CD1 PHE A   1       2.664  -1.811  -0.967  1.00  0.00           C  
ATOM      8  CD2 PHE A   1       1.545  -0.169  -2.348  1.00  0.00           C  
ATOM      9  CE1 PHE A   1       2.160  -2.839  -1.774  1.00  0.00           C  
ATOM     10  CE2 PHE A   1       1.048  -1.193  -3.165  1.00  0.00           C  
ATOM     11  CZ  PHE A   1       1.354  -2.528  -2.876  1.00  0.00           C  
ATOM     12  H1  PHE A   1       3.365   1.600  -2.639  1.00  0.00           H  
ATOM     13  HA  PHE A   1       4.463   2.055  -0.106  1.00  0.00           H  
ATOM     14  HB2 PHE A   1       2.945   0.218   0.695  1.00  0.00           H  
ATOM     15  HB3 PHE A   1       2.096   1.432  -0.319  1.00  0.00           H  
ATOM     16  HD1 PHE A   1       3.281  -2.052  -0.114  1.00  0.00           H  
ATOM     17  HD2 PHE A   1       1.283   0.857  -2.562  1.00  0.00           H  
ATOM     18  HE1 PHE A   1       2.392  -3.869  -1.548  1.00  0.00           H  
ATOM     19  HE2 PHE A   1       0.420  -0.954  -4.010  1.00  0.00           H  
ATOM     20  HZ  PHE A   1       0.963  -3.317  -3.501  1.00  0.00           H  
ATOM     21  N   LEU A   2       6.349   0.370  -1.595  1.00  0.00           N  
ATOM     22  CA  LEU A   2       7.520  -0.489  -1.724  1.00  0.00           C  
ATOM     23  C   LEU A   2       7.193  -1.977  -1.900  1.00  0.00           C  
ATOM     24  O   LEU A   2       7.624  -2.795  -1.084  1.00  0.00           O  
ATOM     25  CB  LEU A   2       8.539  -0.282  -0.570  1.00  0.00           C  
ATOM     26  CG  LEU A   2       9.052   1.165  -0.407  1.00  0.00           C  
ATOM     27  CD1 LEU A   2       9.891   1.290   0.875  1.00  0.00           C  
ATOM     28  CD2 LEU A   2       9.874   1.637  -1.617  1.00  0.00           C  
ATOM     29  H   LEU A   2       6.227   1.098  -2.265  1.00  0.00           H  
ATOM     30  HA  LEU A   2       8.019  -0.186  -2.633  1.00  0.00           H  
ATOM     31  HB2 LEU A   2       8.055  -0.590   0.381  1.00  0.00           H  
ATOM     32  HB3 LEU A   2       9.418  -0.943  -0.727  1.00  0.00           H  
ATOM     33  HG  LEU A   2       8.174   1.837  -0.297  1.00  0.00           H  
ATOM     34 HD11 LEU A   2      10.220   2.341   1.018  1.00  0.00           H  
ATOM     35 HD12 LEU A   2      10.793   0.645   0.812  1.00  0.00           H  
ATOM     36 HD13 LEU A   2       9.294   0.982   1.760  1.00  0.00           H  
ATOM     37 HD21 LEU A   2      10.255   2.666  -1.441  1.00  0.00           H  
ATOM     38 HD22 LEU A   2       9.259   1.654  -2.542  1.00  0.00           H  
ATOM     39 HD23 LEU A   2      10.745   0.968  -1.778  1.00  0.00           H  
ATOM     40  N   PRO A   3       6.431  -2.385  -2.922  1.00  0.00           N  
ATOM     41  CA  PRO A   3       5.646  -3.619  -2.907  1.00  0.00           C  
ATOM     42  C   PRO A   3       6.450  -4.891  -2.749  1.00  0.00           C  
ATOM     43  O   PRO A   3       5.988  -5.793  -2.057  1.00  0.00           O  
ATOM     44  CB  PRO A   3       4.860  -3.587  -4.233  1.00  0.00           C  
ATOM     45  CG  PRO A   3       5.639  -2.618  -5.128  1.00  0.00           C  
ATOM     46  CD  PRO A   3       6.166  -1.594  -4.126  1.00  0.00           C  
ATOM     47  HA  PRO A   3       4.991  -3.581  -2.050  1.00  0.00           H  
ATOM     48  HB2 PRO A   3       4.732  -4.587  -4.700  1.00  0.00           H  
ATOM     49  HB3 PRO A   3       3.854  -3.158  -4.041  1.00  0.00           H  
ATOM     50  HG2 PRO A   3       6.487  -3.147  -5.612  1.00  0.00           H  
ATOM     51  HG3 PRO A   3       5.000  -2.159  -5.912  1.00  0.00           H  
ATOM     52  HD2 PRO A   3       7.080  -1.090  -4.505  1.00  0.00           H  
ATOM     53  HD3 PRO A   3       5.377  -0.846  -3.898  1.00  0.00           H  
ATOM     54  N   ILE A   4       7.646  -5.007  -3.357  1.00  0.00           N  
ATOM     55  CA  ILE A   4       8.507  -6.170  -3.189  1.00  0.00           C  
ATOM     56  C   ILE A   4       9.006  -6.348  -1.755  1.00  0.00           C  
ATOM     57  O   ILE A   4       8.939  -7.435  -1.183  1.00  0.00           O  
ATOM     58  CB  ILE A   4       9.645  -6.181  -4.214  1.00  0.00           C  
ATOM     59  CG1 ILE A   4      10.443  -7.507  -4.151  1.00  0.00           C  
ATOM     60  CG2 ILE A   4      10.556  -4.936  -4.088  1.00  0.00           C  
ATOM     61  CD1 ILE A   4      11.399  -7.697  -5.335  1.00  0.00           C  
ATOM     62  H   ILE A   4       7.974  -4.278  -3.953  1.00  0.00           H  
ATOM     63  HA  ILE A   4       7.902  -7.041  -3.393  1.00  0.00           H  
ATOM     64  HB  ILE A   4       9.169  -6.141  -5.217  1.00  0.00           H  
ATOM     65 HG12 ILE A   4      11.023  -7.549  -3.205  1.00  0.00           H  
ATOM     66 HG13 ILE A   4       9.726  -8.355  -4.141  1.00  0.00           H  
ATOM     67 HG21 ILE A   4      11.162  -4.983  -3.159  1.00  0.00           H  
ATOM     68 HG22 ILE A   4      11.263  -4.898  -4.944  1.00  0.00           H  
ATOM     69 HG23 ILE A   4       9.972  -3.991  -4.097  1.00  0.00           H  
ATOM     70 HD11 ILE A   4      10.847  -7.644  -6.298  1.00  0.00           H  
ATOM     71 HD12 ILE A   4      12.190  -6.918  -5.341  1.00  0.00           H  
ATOM     72 HD13 ILE A   4      11.897  -8.689  -5.277  1.00  0.00           H  
ATOM     73  N   LEU A   5       9.449  -5.253  -1.103  1.00  0.00           N  
ATOM     74  CA  LEU A   5       9.880  -5.237   0.281  1.00  0.00           C  
ATOM     75  C   LEU A   5       8.724  -5.475   1.237  1.00  0.00           C  
ATOM     76  O   LEU A   5       8.827  -6.246   2.189  1.00  0.00           O  
ATOM     77  CB  LEU A   5      10.564  -3.891   0.626  1.00  0.00           C  
ATOM     78  CG  LEU A   5      11.786  -3.546  -0.256  1.00  0.00           C  
ATOM     79  CD1 LEU A   5      12.345  -2.167   0.123  1.00  0.00           C  
ATOM     80  CD2 LEU A   5      12.897  -4.604  -0.162  1.00  0.00           C  
ATOM     81  H   LEU A   5       9.436  -4.370  -1.565  1.00  0.00           H  
ATOM     82  HA  LEU A   5      10.575  -6.050   0.430  1.00  0.00           H  
ATOM     83  HB2 LEU A   5       9.823  -3.069   0.524  1.00  0.00           H  
ATOM     84  HB3 LEU A   5      10.900  -3.912   1.685  1.00  0.00           H  
ATOM     85  HG  LEU A   5      11.455  -3.491  -1.315  1.00  0.00           H  
ATOM     86 HD11 LEU A   5      11.564  -1.384   0.012  1.00  0.00           H  
ATOM     87 HD12 LEU A   5      13.201  -1.903  -0.534  1.00  0.00           H  
ATOM     88 HD13 LEU A   5      12.698  -2.168   1.176  1.00  0.00           H  
ATOM     89 HD21 LEU A   5      13.772  -4.294  -0.773  1.00  0.00           H  
ATOM     90 HD22 LEU A   5      12.549  -5.589  -0.539  1.00  0.00           H  
ATOM     91 HD23 LEU A   5      13.232  -4.722   0.891  1.00  0.00           H  
ATOM     92  N   ALA A   6       7.565  -4.839   0.969  1.00  0.00           N  
ATOM     93  CA  ALA A   6       6.342  -5.026   1.717  1.00  0.00           C  
ATOM     94  C   ALA A   6       5.810  -6.453   1.652  1.00  0.00           C  
ATOM     95  O   ALA A   6       5.446  -7.036   2.671  1.00  0.00           O  
ATOM     96  CB  ALA A   6       5.276  -4.044   1.194  1.00  0.00           C  
ATOM     97  H   ALA A   6       7.524  -4.188   0.214  1.00  0.00           H  
ATOM     98  HA  ALA A   6       6.549  -4.812   2.756  1.00  0.00           H  
ATOM     99  HB1 ALA A   6       4.342  -4.111   1.791  1.00  0.00           H  
ATOM    100  HB2 ALA A   6       5.656  -3.002   1.259  1.00  0.00           H  
ATOM    101  HB3 ALA A   6       5.035  -4.252   0.129  1.00  0.00           H  
ATOM    102  N   SER A   7       5.808  -7.072   0.452  1.00  0.00           N  
ATOM    103  CA  SER A   7       5.455  -8.474   0.250  1.00  0.00           C  
ATOM    104  C   SER A   7       6.401  -9.419   0.968  1.00  0.00           C  
ATOM    105  O   SER A   7       5.976 -10.325   1.683  1.00  0.00           O  
ATOM    106  CB  SER A   7       5.416  -8.840  -1.259  1.00  0.00           C  
ATOM    107  OG  SER A   7       4.894 -10.152  -1.476  1.00  0.00           O  
ATOM    108  H   SER A   7       6.054  -6.558  -0.366  1.00  0.00           H  
ATOM    109  HA  SER A   7       4.471  -8.633   0.666  1.00  0.00           H  
ATOM    110  HB2 SER A   7       4.761  -8.106  -1.776  1.00  0.00           H  
ATOM    111  HB3 SER A   7       6.433  -8.753  -1.698  1.00  0.00           H  
ATOM    112  HG  SER A   7       4.820 -10.285  -2.423  1.00  0.00           H  
ATOM    113  N   LEU A   8       7.728  -9.185   0.871  1.00  0.00           N  
ATOM    114  CA  LEU A   8       8.731  -9.967   1.573  1.00  0.00           C  
ATOM    115  C   LEU A   8       8.578  -9.898   3.086  1.00  0.00           C  
ATOM    116  O   LEU A   8       8.583 -10.923   3.769  1.00  0.00           O  
ATOM    117  CB  LEU A   8      10.139  -9.502   1.120  1.00  0.00           C  
ATOM    118  CG  LEU A   8      11.334 -10.332   1.641  1.00  0.00           C  
ATOM    119  CD1 LEU A   8      12.440 -10.391   0.577  1.00  0.00           C  
ATOM    120  CD2 LEU A   8      11.921  -9.770   2.946  1.00  0.00           C  
ATOM    121  H   LEU A   8       8.069  -8.461   0.277  1.00  0.00           H  
ATOM    122  HA  LEU A   8       8.596 -11.001   1.290  1.00  0.00           H  
ATOM    123  HB2 LEU A   8      10.146  -9.561   0.011  1.00  0.00           H  
ATOM    124  HB3 LEU A   8      10.291  -8.432   1.377  1.00  0.00           H  
ATOM    125  HG  LEU A   8      10.985 -11.372   1.822  1.00  0.00           H  
ATOM    126 HD11 LEU A   8      12.056 -10.837  -0.366  1.00  0.00           H  
ATOM    127 HD12 LEU A   8      13.296 -11.004   0.934  1.00  0.00           H  
ATOM    128 HD13 LEU A   8      12.812  -9.369   0.353  1.00  0.00           H  
ATOM    129 HD21 LEU A   8      12.276  -8.729   2.786  1.00  0.00           H  
ATOM    130 HD22 LEU A   8      12.786 -10.384   3.276  1.00  0.00           H  
ATOM    131 HD23 LEU A   8      11.168  -9.759   3.763  1.00  0.00           H  
ATOM    132  N   ALA A   9       8.364  -8.686   3.640  1.00  0.00           N  
ATOM    133  CA  ALA A   9       8.078  -8.468   5.043  1.00  0.00           C  
ATOM    134  C   ALA A   9       6.778  -9.120   5.506  1.00  0.00           C  
ATOM    135  O   ALA A   9       6.738  -9.785   6.540  1.00  0.00           O  
ATOM    136  CB  ALA A   9       8.027  -6.953   5.319  1.00  0.00           C  
ATOM    137  H   ALA A   9       8.399  -7.870   3.069  1.00  0.00           H  
ATOM    138  HA  ALA A   9       8.876  -8.913   5.619  1.00  0.00           H  
ATOM    139  HB1 ALA A   9       7.215  -6.474   4.731  1.00  0.00           H  
ATOM    140  HB2 ALA A   9       7.863  -6.747   6.398  1.00  0.00           H  
ATOM    141  HB3 ALA A   9       8.987  -6.485   5.014  1.00  0.00           H  
ATOM    142  N   ALA A  10       5.689  -9.001   4.715  1.00  0.00           N  
ATOM    143  CA  ALA A  10       4.408  -9.634   4.969  1.00  0.00           C  
ATOM    144  C   ALA A  10       4.505 -11.155   5.021  1.00  0.00           C  
ATOM    145  O   ALA A  10       3.995 -11.805   5.933  1.00  0.00           O  
ATOM    146  CB  ALA A  10       3.398  -9.216   3.883  1.00  0.00           C  
ATOM    147  H   ALA A  10       5.732  -8.435   3.895  1.00  0.00           H  
ATOM    148  HA  ALA A  10       4.048  -9.295   5.929  1.00  0.00           H  
ATOM    149  HB1 ALA A  10       3.300  -8.109   3.863  1.00  0.00           H  
ATOM    150  HB2 ALA A  10       3.742  -9.541   2.878  1.00  0.00           H  
ATOM    151  HB3 ALA A  10       2.395  -9.654   4.074  1.00  0.00           H  
ATOM    152  N   LYS A  11       5.259 -11.732   4.072  1.00  0.00           N  
ATOM    153  CA  LYS A  11       5.512 -13.147   3.912  1.00  0.00           C  
ATOM    154  C   LYS A  11       6.459 -13.719   4.972  1.00  0.00           C  
ATOM    155  O   LYS A  11       6.624 -14.934   5.088  1.00  0.00           O  
ATOM    156  CB  LYS A  11       6.094 -13.343   2.485  1.00  0.00           C  
ATOM    157  CG  LYS A  11       6.331 -14.789   2.008  1.00  0.00           C  
ATOM    158  CD  LYS A  11       7.725 -15.013   1.386  1.00  0.00           C  
ATOM    159  CE  LYS A  11       8.925 -14.703   2.295  1.00  0.00           C  
ATOM    160  NZ  LYS A  11       8.860 -15.485   3.548  1.00  0.00           N  
ATOM    161  H   LYS A  11       5.627 -11.153   3.348  1.00  0.00           H  
ATOM    162  HA  LYS A  11       4.573 -13.674   3.996  1.00  0.00           H  
ATOM    163  HB2 LYS A  11       5.380 -12.877   1.772  1.00  0.00           H  
ATOM    164  HB3 LYS A  11       7.021 -12.737   2.400  1.00  0.00           H  
ATOM    165  HG2 LYS A  11       6.147 -15.517   2.827  1.00  0.00           H  
ATOM    166  HG3 LYS A  11       5.568 -15.016   1.233  1.00  0.00           H  
ATOM    167  HD2 LYS A  11       7.789 -16.063   1.030  1.00  0.00           H  
ATOM    168  HD3 LYS A  11       7.803 -14.365   0.487  1.00  0.00           H  
ATOM    169  HE2 LYS A  11       9.874 -14.957   1.776  1.00  0.00           H  
ATOM    170  HE3 LYS A  11       8.953 -13.625   2.565  1.00  0.00           H  
ATOM    171  HZ1 LYS A  11       9.647 -15.214   4.172  1.00  0.00           H  
ATOM    172  HZ2 LYS A  11       8.897 -16.504   3.346  1.00  0.00           H  
ATOM    173  HZ3 LYS A  11       7.970 -15.278   4.045  1.00  0.00           H  
ATOM    174  N   PHE A  12       7.144 -12.882   5.774  1.00  0.00           N  
ATOM    175  CA  PHE A  12       7.907 -13.352   6.924  1.00  0.00           C  
ATOM    176  C   PHE A  12       7.203 -13.072   8.246  1.00  0.00           C  
ATOM    177  O   PHE A  12       7.692 -13.464   9.301  1.00  0.00           O  
ATOM    178  CB  PHE A  12       9.333 -12.734   6.946  1.00  0.00           C  
ATOM    179  CG  PHE A  12      10.262 -13.507   6.045  1.00  0.00           C  
ATOM    180  CD1 PHE A  12      10.867 -12.902   4.933  1.00  0.00           C  
ATOM    181  CD2 PHE A  12      10.589 -14.842   6.348  1.00  0.00           C  
ATOM    182  CE1 PHE A  12      11.767 -13.612   4.129  1.00  0.00           C  
ATOM    183  CE2 PHE A  12      11.490 -15.558   5.548  1.00  0.00           C  
ATOM    184  CZ  PHE A  12      12.077 -14.943   4.435  1.00  0.00           C  
ATOM    185  H   PHE A  12       7.116 -11.898   5.616  1.00  0.00           H  
ATOM    186  HA  PHE A  12       7.991 -14.428   6.911  1.00  0.00           H  
ATOM    187  HB2 PHE A  12       9.296 -11.670   6.628  1.00  0.00           H  
ATOM    188  HB3 PHE A  12       9.777 -12.783   7.963  1.00  0.00           H  
ATOM    189  HD1 PHE A  12      10.657 -11.865   4.715  1.00  0.00           H  
ATOM    190  HD2 PHE A  12      10.170 -15.306   7.228  1.00  0.00           H  
ATOM    191  HE1 PHE A  12      12.244 -13.122   3.293  1.00  0.00           H  
ATOM    192  HE2 PHE A  12      11.759 -16.571   5.811  1.00  0.00           H  
ATOM    193  HZ  PHE A  12      12.797 -15.480   3.836  1.00  0.00           H  
ATOM    194  N   GLY A  13       6.006 -12.451   8.231  1.00  0.00           N  
ATOM    195  CA  GLY A  13       5.167 -12.330   9.423  1.00  0.00           C  
ATOM    196  C   GLY A  13       5.438 -11.096  10.258  1.00  0.00           C  
ATOM    197  O   GLY A  13       6.065 -11.199  11.310  1.00  0.00           O  
ATOM    198  H   GLY A  13       5.630 -12.138   7.363  1.00  0.00           H  
ATOM    199  HA2 GLY A  13       4.139 -12.311   9.093  1.00  0.00           H  
ATOM    200  HA3 GLY A  13       5.361 -13.175  10.066  1.00  0.00           H  
ATOM    201  N   PRO A  14       4.948  -9.904   9.931  1.00  0.00           N  
ATOM    202  CA  PRO A  14       5.558  -8.676  10.439  1.00  0.00           C  
ATOM    203  C   PRO A  14       4.883  -8.255  11.725  1.00  0.00           C  
ATOM    204  O   PRO A  14       5.172  -7.177  12.238  1.00  0.00           O  
ATOM    205  CB  PRO A  14       5.280  -7.663   9.315  1.00  0.00           C  
ATOM    206  CG  PRO A  14       3.963  -8.140   8.702  1.00  0.00           C  
ATOM    207  CD  PRO A  14       4.127  -9.658   8.745  1.00  0.00           C  
ATOM    208  HA  PRO A  14       6.611  -8.816  10.636  1.00  0.00           H  
ATOM    209  HB2 PRO A  14       5.241  -6.611   9.669  1.00  0.00           H  
ATOM    210  HB3 PRO A  14       6.083  -7.753   8.552  1.00  0.00           H  
ATOM    211  HG2 PRO A  14       3.112  -7.825   9.342  1.00  0.00           H  
ATOM    212  HG3 PRO A  14       3.816  -7.755   7.670  1.00  0.00           H  
ATOM    213  HD2 PRO A  14       3.152 -10.186   8.808  1.00  0.00           H  
ATOM    214  HD3 PRO A  14       4.688 -10.002   7.850  1.00  0.00           H  
ATOM    215  N   LYS A  15       4.000  -9.105  12.285  1.00  0.00           N  
ATOM    216  CA  LYS A  15       3.270  -8.860  13.517  1.00  0.00           C  
ATOM    217  C   LYS A  15       4.188  -8.707  14.721  1.00  0.00           C  
ATOM    218  O   LYS A  15       3.969  -7.855  15.577  1.00  0.00           O  
ATOM    219  CB  LYS A  15       2.198  -9.954  13.785  1.00  0.00           C  
ATOM    220  CG  LYS A  15       0.817  -9.658  13.157  1.00  0.00           C  
ATOM    221  CD  LYS A  15       0.768  -9.721  11.618  1.00  0.00           C  
ATOM    222  CE  LYS A  15      -0.552  -9.232  10.999  1.00  0.00           C  
ATOM    223  NZ  LYS A  15      -1.694 -10.050  11.470  1.00  0.00           N  
ATOM    224  H   LYS A  15       3.874  -9.988  11.840  1.00  0.00           H  
ATOM    225  HA  LYS A  15       2.767  -7.909  13.416  1.00  0.00           H  
ATOM    226  HB2 LYS A  15       2.582 -10.944  13.458  1.00  0.00           H  
ATOM    227  HB3 LYS A  15       2.021 -10.021  14.880  1.00  0.00           H  
ATOM    228  HG2 LYS A  15       0.099 -10.389  13.586  1.00  0.00           H  
ATOM    229  HG3 LYS A  15       0.509  -8.646  13.495  1.00  0.00           H  
ATOM    230  HD2 LYS A  15       1.569  -9.065  11.214  1.00  0.00           H  
ATOM    231  HD3 LYS A  15       0.995 -10.756  11.283  1.00  0.00           H  
ATOM    232  HE2 LYS A  15      -0.740  -8.176  11.287  1.00  0.00           H  
ATOM    233  HE3 LYS A  15      -0.507  -9.301   9.891  1.00  0.00           H  
ATOM    234  HZ1 LYS A  15      -1.550 -11.045  11.203  1.00  0.00           H  
ATOM    235  HZ2 LYS A  15      -2.579  -9.706  11.046  1.00  0.00           H  
ATOM    236  HZ3 LYS A  15      -1.762  -9.981  12.505  1.00  0.00           H  
ATOM    237  N   LEU A  16       5.266  -9.514  14.792  1.00  0.00           N  
ATOM    238  CA  LEU A  16       6.283  -9.416  15.823  1.00  0.00           C  
ATOM    239  C   LEU A  16       6.998  -8.070  15.778  1.00  0.00           C  
ATOM    240  O   LEU A  16       7.194  -7.408  16.792  1.00  0.00           O  
ATOM    241  CB  LEU A  16       7.340 -10.545  15.683  1.00  0.00           C  
ATOM    242  CG  LEU A  16       6.846 -11.980  15.993  1.00  0.00           C  
ATOM    243  CD1 LEU A  16       5.961 -12.597  14.895  1.00  0.00           C  
ATOM    244  CD2 LEU A  16       8.056 -12.898  16.228  1.00  0.00           C  
ATOM    245  H   LEU A  16       5.421 -10.222  14.107  1.00  0.00           H  
ATOM    246  HA  LEU A  16       5.808  -9.491  16.790  1.00  0.00           H  
ATOM    247  HB2 LEU A  16       7.783 -10.533  14.664  1.00  0.00           H  
ATOM    248  HB3 LEU A  16       8.161 -10.335  16.402  1.00  0.00           H  
ATOM    249  HG  LEU A  16       6.265 -11.950  16.939  1.00  0.00           H  
ATOM    250 HD11 LEU A  16       5.766 -13.665  15.129  1.00  0.00           H  
ATOM    251 HD12 LEU A  16       6.473 -12.548  13.910  1.00  0.00           H  
ATOM    252 HD13 LEU A  16       4.979 -12.082  14.827  1.00  0.00           H  
ATOM    253 HD21 LEU A  16       7.720 -13.921  16.499  1.00  0.00           H  
ATOM    254 HD22 LEU A  16       8.689 -12.510  17.055  1.00  0.00           H  
ATOM    255 HD23 LEU A  16       8.677 -12.965  15.309  1.00  0.00           H  
ATOM    256  N   PHE A  17       7.356  -7.606  14.565  1.00  0.00           N  
ATOM    257  CA  PHE A  17       7.985  -6.322  14.328  1.00  0.00           C  
ATOM    258  C   PHE A  17       7.075  -5.139  14.667  1.00  0.00           C  
ATOM    259  O   PHE A  17       7.504  -4.149  15.264  1.00  0.00           O  
ATOM    260  CB  PHE A  17       8.459  -6.272  12.849  1.00  0.00           C  
ATOM    261  CG  PHE A  17       9.472  -5.190  12.589  1.00  0.00           C  
ATOM    262  CD1 PHE A  17       9.230  -4.209  11.613  1.00  0.00           C  
ATOM    263  CD2 PHE A  17      10.703  -5.184  13.268  1.00  0.00           C  
ATOM    264  CE1 PHE A  17      10.201  -3.245  11.314  1.00  0.00           C  
ATOM    265  CE2 PHE A  17      11.675  -4.217  12.977  1.00  0.00           C  
ATOM    266  CZ  PHE A  17      11.423  -3.247  11.999  1.00  0.00           C  
ATOM    267  H   PHE A  17       7.148  -8.151  13.756  1.00  0.00           H  
ATOM    268  HA  PHE A  17       8.835  -6.260  14.991  1.00  0.00           H  
ATOM    269  HB2 PHE A  17       8.961  -7.231  12.599  1.00  0.00           H  
ATOM    270  HB3 PHE A  17       7.594  -6.149  12.162  1.00  0.00           H  
ATOM    271  HD1 PHE A  17       8.297  -4.215  11.069  1.00  0.00           H  
ATOM    272  HD2 PHE A  17      10.918  -5.945  14.004  1.00  0.00           H  
ATOM    273  HE1 PHE A  17      10.014  -2.507  10.548  1.00  0.00           H  
ATOM    274  HE2 PHE A  17      12.618  -4.219  13.503  1.00  0.00           H  
ATOM    275  HZ  PHE A  17      12.176  -2.509  11.768  1.00  0.00           H  
ATOM    276  N   SER A  18       5.774  -5.218  14.311  1.00  0.00           N  
ATOM    277  CA  SER A  18       4.789  -4.215  14.693  1.00  0.00           C  
ATOM    278  C   SER A  18       4.504  -4.140  16.183  1.00  0.00           C  
ATOM    279  O   SER A  18       4.434  -3.042  16.727  1.00  0.00           O  
ATOM    280  CB  SER A  18       3.441  -4.308  13.920  1.00  0.00           C  
ATOM    281  OG  SER A  18       2.756  -5.545  14.118  1.00  0.00           O  
ATOM    282  H   SER A  18       5.440  -5.992  13.778  1.00  0.00           H  
ATOM    283  HA  SER A  18       5.212  -3.255  14.437  1.00  0.00           H  
ATOM    284  HB2 SER A  18       2.777  -3.464  14.205  1.00  0.00           H  
ATOM    285  HB3 SER A  18       3.659  -4.210  12.835  1.00  0.00           H  
ATOM    286  HG  SER A  18       2.572  -5.630  15.056  1.00  0.00           H  
ATOM    287  N   LEU A  19       4.353  -5.281  16.899  1.00  0.00           N  
ATOM    288  CA  LEU A  19       4.049  -5.277  18.329  1.00  0.00           C  
ATOM    289  C   LEU A  19       5.169  -4.719  19.197  1.00  0.00           C  
ATOM    290  O   LEU A  19       4.922  -4.036  20.185  1.00  0.00           O  
ATOM    291  CB  LEU A  19       3.480  -6.631  18.841  1.00  0.00           C  
ATOM    292  CG  LEU A  19       4.459  -7.813  19.016  1.00  0.00           C  
ATOM    293  CD1 LEU A  19       5.100  -7.851  20.412  1.00  0.00           C  
ATOM    294  CD2 LEU A  19       3.731  -9.146  18.776  1.00  0.00           C  
ATOM    295  H   LEU A  19       4.425  -6.177  16.468  1.00  0.00           H  
ATOM    296  HA  LEU A  19       3.240  -4.574  18.458  1.00  0.00           H  
ATOM    297  HB2 LEU A  19       2.970  -6.464  19.814  1.00  0.00           H  
ATOM    298  HB3 LEU A  19       2.696  -6.941  18.118  1.00  0.00           H  
ATOM    299  HG  LEU A  19       5.261  -7.720  18.253  1.00  0.00           H  
ATOM    300 HD11 LEU A  19       5.661  -6.918  20.634  1.00  0.00           H  
ATOM    301 HD12 LEU A  19       5.804  -8.707  20.491  1.00  0.00           H  
ATOM    302 HD13 LEU A  19       4.317  -7.974  21.191  1.00  0.00           H  
ATOM    303 HD21 LEU A  19       2.915  -9.275  19.519  1.00  0.00           H  
ATOM    304 HD22 LEU A  19       4.438  -9.996  18.884  1.00  0.00           H  
ATOM    305 HD23 LEU A  19       3.293  -9.174  17.756  1.00  0.00           H  
ATOM    306  N   VAL A  20       6.447  -4.909  18.801  1.00  0.00           N  
ATOM    307  CA  VAL A  20       7.574  -4.307  19.508  1.00  0.00           C  
ATOM    308  C   VAL A  20       7.891  -2.927  18.956  1.00  0.00           C  
ATOM    309  O   VAL A  20       8.912  -2.324  19.287  1.00  0.00           O  
ATOM    310  CB  VAL A  20       8.848  -5.156  19.422  1.00  0.00           C  
ATOM    311  CG1 VAL A  20       8.559  -6.561  19.985  1.00  0.00           C  
ATOM    312  CG2 VAL A  20       9.389  -5.242  17.977  1.00  0.00           C  
ATOM    313  H   VAL A  20       6.659  -5.526  18.047  1.00  0.00           H  
ATOM    314  HA  VAL A  20       7.319  -4.185  20.550  1.00  0.00           H  
ATOM    315  HB  VAL A  20       9.628  -4.696  20.066  1.00  0.00           H  
ATOM    316 HG11 VAL A  20       8.126  -6.491  21.005  1.00  0.00           H  
ATOM    317 HG12 VAL A  20       7.842  -7.109  19.337  1.00  0.00           H  
ATOM    318 HG13 VAL A  20       9.495  -7.159  20.037  1.00  0.00           H  
ATOM    319 HG21 VAL A  20      10.210  -5.989  17.919  1.00  0.00           H  
ATOM    320 HG22 VAL A  20       8.589  -5.565  17.277  1.00  0.00           H  
ATOM    321 HG23 VAL A  20       9.778  -4.263  17.624  1.00  0.00           H  
ATOM    322  N   THR A  21       7.015  -2.405  18.066  1.00  0.00           N  
ATOM    323  CA  THR A  21       7.095  -1.128  17.361  1.00  0.00           C  
ATOM    324  C   THR A  21       8.468  -0.834  16.789  1.00  0.00           C  
ATOM    325  O   THR A  21       9.075   0.212  17.013  1.00  0.00           O  
ATOM    326  CB  THR A  21       6.400   0.049  18.063  1.00  0.00           C  
ATOM    327  OG1 THR A  21       6.258   1.201  17.228  1.00  0.00           O  
ATOM    328  CG2 THR A  21       7.101   0.482  19.360  1.00  0.00           C  
ATOM    329  H   THR A  21       6.192  -2.936  17.881  1.00  0.00           H  
ATOM    330  HA  THR A  21       6.484  -1.293  16.486  1.00  0.00           H  
ATOM    331  HB  THR A  21       5.381  -0.304  18.332  1.00  0.00           H  
ATOM    332  HG1 THR A  21       5.620   1.735  17.707  1.00  0.00           H  
ATOM    333 HG21 THR A  21       6.522   1.280  19.873  1.00  0.00           H  
ATOM    334 HG22 THR A  21       8.125   0.865  19.163  1.00  0.00           H  
ATOM    335 HG23 THR A  21       7.182  -0.377  20.060  1.00  0.00           H  
ATOM    336  N   LYS A  22       8.999  -1.779  15.988  1.00  0.00           N  
ATOM    337  CA  LYS A  22      10.297  -1.719  15.323  1.00  0.00           C  
ATOM    338  C   LYS A  22      11.523  -1.829  16.240  1.00  0.00           C  
ATOM    339  O   LYS A  22      12.606  -2.174  15.781  1.00  0.00           O  
ATOM    340  CB  LYS A  22      10.443  -0.452  14.422  1.00  0.00           C  
ATOM    341  CG  LYS A  22       9.301  -0.256  13.404  1.00  0.00           C  
ATOM    342  CD  LYS A  22       8.978   1.219  13.083  1.00  0.00           C  
ATOM    343  CE  LYS A  22       7.825   1.830  13.904  1.00  0.00           C  
ATOM    344  NZ  LYS A  22       8.204   2.083  15.308  1.00  0.00           N  
ATOM    345  H   LYS A  22       8.481  -2.616  15.828  1.00  0.00           H  
ATOM    346  HA  LYS A  22      10.337  -2.584  14.679  1.00  0.00           H  
ATOM    347  HB2 LYS A  22      10.518   0.441  15.078  1.00  0.00           H  
ATOM    348  HB3 LYS A  22      11.402  -0.514  13.865  1.00  0.00           H  
ATOM    349  HG2 LYS A  22       9.617  -0.763  12.467  1.00  0.00           H  
ATOM    350  HG3 LYS A  22       8.371  -0.769  13.731  1.00  0.00           H  
ATOM    351  HD2 LYS A  22       9.899   1.838  13.144  1.00  0.00           H  
ATOM    352  HD3 LYS A  22       8.648   1.245  12.022  1.00  0.00           H  
ATOM    353  HE2 LYS A  22       7.507   2.796  13.457  1.00  0.00           H  
ATOM    354  HE3 LYS A  22       6.958   1.135  13.900  1.00  0.00           H  
ATOM    355  HZ1 LYS A  22       8.738   2.969  15.421  1.00  0.00           H  
ATOM    356  HZ2 LYS A  22       8.777   1.301  15.684  1.00  0.00           H  
ATOM    357  HZ3 LYS A  22       7.363   2.093  15.921  1.00  0.00           H  
ATOM    358  N   LYS A  23      11.389  -1.557  17.557  1.00  0.00           N  
ATOM    359  CA  LYS A  23      12.479  -1.494  18.519  1.00  0.00           C  
ATOM    360  C   LYS A  23      13.185  -2.821  18.777  1.00  0.00           C  
ATOM    361  O   LYS A  23      14.407  -2.880  18.880  1.00  0.00           O  
ATOM    362  CB  LYS A  23      11.948  -0.855  19.837  1.00  0.00           C  
ATOM    363  CG  LYS A  23      12.961  -0.743  20.996  1.00  0.00           C  
ATOM    364  CD  LYS A  23      12.836  -1.906  22.000  1.00  0.00           C  
ATOM    365  CE  LYS A  23      14.088  -2.129  22.856  1.00  0.00           C  
ATOM    366  NZ  LYS A  23      13.992  -3.436  23.546  1.00  0.00           N  
ATOM    367  H   LYS A  23      10.490  -1.313  17.912  1.00  0.00           H  
ATOM    368  HA  LYS A  23      13.235  -0.841  18.109  1.00  0.00           H  
ATOM    369  HB2 LYS A  23      11.605   0.170  19.580  1.00  0.00           H  
ATOM    370  HB3 LYS A  23      11.054  -1.411  20.191  1.00  0.00           H  
ATOM    371  HG2 LYS A  23      13.986  -0.700  20.570  1.00  0.00           H  
ATOM    372  HG3 LYS A  23      12.790   0.210  21.542  1.00  0.00           H  
ATOM    373  HD2 LYS A  23      11.947  -1.735  22.644  1.00  0.00           H  
ATOM    374  HD3 LYS A  23      12.639  -2.828  21.413  1.00  0.00           H  
ATOM    375  HE2 LYS A  23      14.990  -2.154  22.208  1.00  0.00           H  
ATOM    376  HE3 LYS A  23      14.205  -1.326  23.616  1.00  0.00           H  
ATOM    377  HZ1 LYS A  23      14.860  -3.638  24.082  1.00  0.00           H  
ATOM    378  HZ2 LYS A  23      13.865  -4.170  22.820  1.00  0.00           H  
ATOM    379  HZ3 LYS A  23      13.172  -3.453  24.185  1.00  0.00           H  
ATOM    380  N   SER A  24      12.427  -3.930  18.896  1.00  0.00           N  
ATOM    381  CA  SER A  24      12.962  -5.282  19.062  1.00  0.00           C  
ATOM    382  C   SER A  24      13.913  -5.486  20.237  1.00  0.00           C  
ATOM    383  O   SER A  24      13.639  -5.105  21.385  1.00  0.00           O  
ATOM    384  CB  SER A  24      13.623  -5.810  17.760  1.00  0.00           C  
ATOM    385  OG  SER A  24      13.872  -7.214  17.849  1.00  0.00           O  
ATOM    386  H   SER A  24      11.437  -3.836  18.822  1.00  0.00           H  
ATOM    387  HA  SER A  24      12.111  -5.914  19.266  1.00  0.00           H  
ATOM    388  HB2 SER A  24      12.934  -5.616  16.911  1.00  0.00           H  
ATOM    389  HB3 SER A  24      14.567  -5.259  17.565  1.00  0.00           H  
ATOM    390  HG  SER A  24      14.307  -7.490  17.038  1.00  0.00           H  
TER     391      SER A  24                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   PHE A   1       1.963   1.599  -2.752  1.00  0.00           N  
ATOM      2  CA  PHE A   1       2.965   1.072  -1.865  1.00  0.00           C  
ATOM      3  C   PHE A   1       4.015   0.326  -2.668  1.00  0.00           C  
ATOM      4  O   PHE A   1       3.898   0.171  -3.881  1.00  0.00           O  
ATOM      5  CB  PHE A   1       2.363   0.216  -0.707  1.00  0.00           C  
ATOM      6  CG  PHE A   1       1.696  -1.058  -1.175  1.00  0.00           C  
ATOM      7  CD1 PHE A   1       0.406  -1.031  -1.733  1.00  0.00           C  
ATOM      8  CD2 PHE A   1       2.350  -2.296  -1.045  1.00  0.00           C  
ATOM      9  CE1 PHE A   1      -0.212  -2.210  -2.165  1.00  0.00           C  
ATOM     10  CE2 PHE A   1       1.731  -3.480  -1.466  1.00  0.00           C  
ATOM     11  CZ  PHE A   1       0.450  -3.436  -2.030  1.00  0.00           C  
ATOM     12  H1  PHE A   1       2.031   1.288  -3.697  1.00  0.00           H  
ATOM     13  HA  PHE A   1       3.458   1.932  -1.437  1.00  0.00           H  
ATOM     14  HB2 PHE A   1       3.147  -0.047   0.035  1.00  0.00           H  
ATOM     15  HB3 PHE A   1       1.589   0.821  -0.187  1.00  0.00           H  
ATOM     16  HD1 PHE A   1      -0.108  -0.087  -1.840  1.00  0.00           H  
ATOM     17  HD2 PHE A   1       3.342  -2.332  -0.619  1.00  0.00           H  
ATOM     18  HE1 PHE A   1      -1.199  -2.174  -2.603  1.00  0.00           H  
ATOM     19  HE2 PHE A   1       2.235  -4.429  -1.358  1.00  0.00           H  
ATOM     20  HZ  PHE A   1      -0.028  -4.345  -2.363  1.00  0.00           H  
ATOM     21  N   LEU A   2       5.087  -0.161  -2.010  1.00  0.00           N  
ATOM     22  CA  LEU A   2       6.133  -0.905  -2.682  1.00  0.00           C  
ATOM     23  C   LEU A   2       5.943  -2.394  -2.396  1.00  0.00           C  
ATOM     24  O   LEU A   2       6.172  -2.815  -1.256  1.00  0.00           O  
ATOM     25  CB  LEU A   2       7.557  -0.484  -2.231  1.00  0.00           C  
ATOM     26  CG  LEU A   2       7.970   0.943  -2.665  1.00  0.00           C  
ATOM     27  CD1 LEU A   2       7.511   2.032  -1.682  1.00  0.00           C  
ATOM     28  CD2 LEU A   2       9.493   1.033  -2.849  1.00  0.00           C  
ATOM     29  H   LEU A   2       5.200  -0.018  -1.030  1.00  0.00           H  
ATOM     30  HA  LEU A   2       6.093  -0.719  -3.745  1.00  0.00           H  
ATOM     31  HB2 LEU A   2       7.659  -0.576  -1.129  1.00  0.00           H  
ATOM     32  HB3 LEU A   2       8.285  -1.184  -2.693  1.00  0.00           H  
ATOM     33  HG  LEU A   2       7.509   1.149  -3.654  1.00  0.00           H  
ATOM     34 HD11 LEU A   2       6.403   2.075  -1.615  1.00  0.00           H  
ATOM     35 HD12 LEU A   2       7.869   3.026  -2.026  1.00  0.00           H  
ATOM     36 HD13 LEU A   2       7.928   1.843  -0.670  1.00  0.00           H  
ATOM     37 HD21 LEU A   2       9.846   0.286  -3.592  1.00  0.00           H  
ATOM     38 HD22 LEU A   2      10.016   0.853  -1.885  1.00  0.00           H  
ATOM     39 HD23 LEU A   2       9.776   2.044  -3.214  1.00  0.00           H  
ATOM     40  N   PRO A   3       5.539  -3.253  -3.338  1.00  0.00           N  
ATOM     41  CA  PRO A   3       5.045  -4.584  -2.999  1.00  0.00           C  
ATOM     42  C   PRO A   3       6.168  -5.522  -2.626  1.00  0.00           C  
ATOM     43  O   PRO A   3       5.940  -6.438  -1.842  1.00  0.00           O  
ATOM     44  CB  PRO A   3       4.287  -5.047  -4.257  1.00  0.00           C  
ATOM     45  CG  PRO A   3       4.873  -4.206  -5.395  1.00  0.00           C  
ATOM     46  CD  PRO A   3       5.166  -2.875  -4.706  1.00  0.00           C  
ATOM     47  HA  PRO A   3       4.396  -4.515  -2.139  1.00  0.00           H  
ATOM     48  HB2 PRO A   3       4.365  -6.139  -4.447  1.00  0.00           H  
ATOM     49  HB3 PRO A   3       3.214  -4.786  -4.141  1.00  0.00           H  
ATOM     50  HG2 PRO A   3       5.818  -4.662  -5.759  1.00  0.00           H  
ATOM     51  HG3 PRO A   3       4.169  -4.094  -6.247  1.00  0.00           H  
ATOM     52  HD2 PRO A   3       5.982  -2.324  -5.220  1.00  0.00           H  
ATOM     53  HD3 PRO A   3       4.248  -2.251  -4.672  1.00  0.00           H  
ATOM     54  N   ILE A   4       7.393  -5.322  -3.150  1.00  0.00           N  
ATOM     55  CA  ILE A   4       8.557  -6.106  -2.762  1.00  0.00           C  
ATOM     56  C   ILE A   4       8.915  -5.939  -1.287  1.00  0.00           C  
ATOM     57  O   ILE A   4       9.110  -6.915  -0.564  1.00  0.00           O  
ATOM     58  CB  ILE A   4       9.751  -5.845  -3.686  1.00  0.00           C  
ATOM     59  CG1 ILE A   4      10.932  -6.791  -3.353  1.00  0.00           C  
ATOM     60  CG2 ILE A   4      10.170  -4.355  -3.694  1.00  0.00           C  
ATOM     61  CD1 ILE A   4      12.037  -6.782  -4.416  1.00  0.00           C  
ATOM     62  H   ILE A   4       7.524  -4.613  -3.837  1.00  0.00           H  
ATOM     63  HA  ILE A   4       8.291  -7.146  -2.880  1.00  0.00           H  
ATOM     64  HB  ILE A   4       9.417  -6.097  -4.715  1.00  0.00           H  
ATOM     65 HG12 ILE A   4      11.371  -6.510  -2.372  1.00  0.00           H  
ATOM     66 HG13 ILE A   4      10.544  -7.827  -3.260  1.00  0.00           H  
ATOM     67 HG21 ILE A   4      10.635  -4.068  -2.726  1.00  0.00           H  
ATOM     68 HG22 ILE A   4      10.927  -4.182  -4.489  1.00  0.00           H  
ATOM     69 HG23 ILE A   4       9.311  -3.682  -3.902  1.00  0.00           H  
ATOM     70 HD11 ILE A   4      11.624  -7.043  -5.414  1.00  0.00           H  
ATOM     71 HD12 ILE A   4      12.516  -5.782  -4.488  1.00  0.00           H  
ATOM     72 HD13 ILE A   4      12.826  -7.521  -4.164  1.00  0.00           H  
ATOM     73  N   LEU A   5       8.918  -4.691  -0.773  1.00  0.00           N  
ATOM     74  CA  LEU A   5       9.145  -4.393   0.628  1.00  0.00           C  
ATOM     75  C   LEU A   5       8.028  -4.911   1.515  1.00  0.00           C  
ATOM     76  O   LEU A   5       8.273  -5.481   2.576  1.00  0.00           O  
ATOM     77  CB  LEU A   5       9.319  -2.873   0.861  1.00  0.00           C  
ATOM     78  CG  LEU A   5      10.477  -2.222   0.072  1.00  0.00           C  
ATOM     79  CD1 LEU A   5      10.578  -0.732   0.430  1.00  0.00           C  
ATOM     80  CD2 LEU A   5      11.830  -2.906   0.324  1.00  0.00           C  
ATOM     81  H   LEU A   5       8.732  -3.912  -1.366  1.00  0.00           H  
ATOM     82  HA  LEU A   5      10.041  -4.910   0.940  1.00  0.00           H  
ATOM     83  HB2 LEU A   5       8.377  -2.349   0.592  1.00  0.00           H  
ATOM     84  HB3 LEU A   5       9.505  -2.695   1.942  1.00  0.00           H  
ATOM     85  HG  LEU A   5      10.252  -2.295  -1.013  1.00  0.00           H  
ATOM     86 HD11 LEU A   5      10.824  -0.608   1.506  1.00  0.00           H  
ATOM     87 HD12 LEU A   5       9.618  -0.211   0.225  1.00  0.00           H  
ATOM     88 HD13 LEU A   5      11.378  -0.245  -0.168  1.00  0.00           H  
ATOM     89 HD21 LEU A   5      11.825  -3.957  -0.036  1.00  0.00           H  
ATOM     90 HD22 LEU A   5      12.072  -2.899   1.408  1.00  0.00           H  
ATOM     91 HD23 LEU A   5      12.637  -2.365  -0.215  1.00  0.00           H  
ATOM     92  N   ALA A   6       6.762  -4.763   1.074  1.00  0.00           N  
ATOM     93  CA  ALA A   6       5.606  -5.308   1.758  1.00  0.00           C  
ATOM     94  C   ALA A   6       5.622  -6.830   1.859  1.00  0.00           C  
ATOM     95  O   ALA A   6       5.337  -7.394   2.912  1.00  0.00           O  
ATOM     96  CB  ALA A   6       4.324  -4.844   1.042  1.00  0.00           C  
ATOM     97  H   ALA A   6       6.582  -4.264   0.230  1.00  0.00           H  
ATOM     98  HA  ALA A   6       5.607  -4.928   2.769  1.00  0.00           H  
ATOM     99  HB1 ALA A   6       3.419  -5.188   1.586  1.00  0.00           H  
ATOM    100  HB2 ALA A   6       4.300  -3.734   0.994  1.00  0.00           H  
ATOM    101  HB3 ALA A   6       4.286  -5.239   0.005  1.00  0.00           H  
ATOM    102  N   SER A   7       6.008  -7.531   0.772  1.00  0.00           N  
ATOM    103  CA  SER A   7       6.191  -8.979   0.745  1.00  0.00           C  
ATOM    104  C   SER A   7       7.265  -9.454   1.712  1.00  0.00           C  
ATOM    105  O   SER A   7       7.049 -10.375   2.497  1.00  0.00           O  
ATOM    106  CB  SER A   7       6.536  -9.460  -0.693  1.00  0.00           C  
ATOM    107  OG  SER A   7       6.580 -10.885  -0.800  1.00  0.00           O  
ATOM    108  H   SER A   7       6.167  -7.048  -0.086  1.00  0.00           H  
ATOM    109  HA  SER A   7       5.263  -9.439   1.051  1.00  0.00           H  
ATOM    110  HB2 SER A   7       5.753  -9.073  -1.379  1.00  0.00           H  
ATOM    111  HB3 SER A   7       7.508  -9.026  -1.012  1.00  0.00           H  
ATOM    112  HG  SER A   7       6.567 -11.098  -1.736  1.00  0.00           H  
ATOM    113  N   LEU A   8       8.437  -8.786   1.745  1.00  0.00           N  
ATOM    114  CA  LEU A   8       9.478  -9.066   2.723  1.00  0.00           C  
ATOM    115  C   LEU A   8       9.046  -8.787   4.159  1.00  0.00           C  
ATOM    116  O   LEU A   8       9.263  -9.599   5.055  1.00  0.00           O  
ATOM    117  CB  LEU A   8      10.757  -8.253   2.406  1.00  0.00           C  
ATOM    118  CG  LEU A   8      11.448  -8.644   1.081  1.00  0.00           C  
ATOM    119  CD1 LEU A   8      12.535  -7.619   0.723  1.00  0.00           C  
ATOM    120  CD2 LEU A   8      12.048 -10.059   1.125  1.00  0.00           C  
ATOM    121  H   LEU A   8       8.621  -8.055   1.093  1.00  0.00           H  
ATOM    122  HA  LEU A   8       9.702 -10.122   2.681  1.00  0.00           H  
ATOM    123  HB2 LEU A   8      10.487  -7.177   2.357  1.00  0.00           H  
ATOM    124  HB3 LEU A   8      11.498  -8.379   3.225  1.00  0.00           H  
ATOM    125  HG  LEU A   8      10.691  -8.620   0.268  1.00  0.00           H  
ATOM    126 HD11 LEU A   8      13.009  -7.879  -0.247  1.00  0.00           H  
ATOM    127 HD12 LEU A   8      13.322  -7.595   1.507  1.00  0.00           H  
ATOM    128 HD13 LEU A   8      12.092  -6.603   0.634  1.00  0.00           H  
ATOM    129 HD21 LEU A   8      12.805 -10.130   1.936  1.00  0.00           H  
ATOM    130 HD22 LEU A   8      12.547 -10.287   0.159  1.00  0.00           H  
ATOM    131 HD23 LEU A   8      11.258 -10.820   1.302  1.00  0.00           H  
ATOM    132  N   ALA A   9       8.368  -7.652   4.414  1.00  0.00           N  
ATOM    133  CA  ALA A   9       7.828  -7.311   5.716  1.00  0.00           C  
ATOM    134  C   ALA A   9       6.783  -8.300   6.223  1.00  0.00           C  
ATOM    135  O   ALA A   9       6.792  -8.687   7.391  1.00  0.00           O  
ATOM    136  CB  ALA A   9       7.221  -5.895   5.662  1.00  0.00           C  
ATOM    137  H   ALA A   9       8.222  -6.982   3.691  1.00  0.00           H  
ATOM    138  HA  ALA A   9       8.641  -7.325   6.426  1.00  0.00           H  
ATOM    139  HB1 ALA A   9       7.991  -5.168   5.327  1.00  0.00           H  
ATOM    140  HB2 ALA A   9       6.378  -5.858   4.940  1.00  0.00           H  
ATOM    141  HB3 ALA A   9       6.852  -5.581   6.662  1.00  0.00           H  
ATOM    142  N   ALA A  10       5.875  -8.762   5.338  1.00  0.00           N  
ATOM    143  CA  ALA A  10       4.924  -9.817   5.616  1.00  0.00           C  
ATOM    144  C   ALA A  10       5.587 -11.157   5.930  1.00  0.00           C  
ATOM    145  O   ALA A  10       5.260 -11.821   6.913  1.00  0.00           O  
ATOM    146  CB  ALA A  10       3.978  -9.978   4.410  1.00  0.00           C  
ATOM    147  H   ALA A  10       5.842  -8.381   4.417  1.00  0.00           H  
ATOM    148  HA  ALA A  10       4.344  -9.529   6.480  1.00  0.00           H  
ATOM    149  HB1 ALA A  10       4.545 -10.265   3.499  1.00  0.00           H  
ATOM    150  HB2 ALA A  10       3.204 -10.750   4.607  1.00  0.00           H  
ATOM    151  HB3 ALA A  10       3.466  -9.014   4.201  1.00  0.00           H  
ATOM    152  N   LYS A  11       6.588 -11.545   5.120  1.00  0.00           N  
ATOM    153  CA  LYS A  11       7.364 -12.763   5.255  1.00  0.00           C  
ATOM    154  C   LYS A  11       8.175 -12.848   6.543  1.00  0.00           C  
ATOM    155  O   LYS A  11       8.278 -13.905   7.162  1.00  0.00           O  
ATOM    156  CB  LYS A  11       8.291 -12.882   4.021  1.00  0.00           C  
ATOM    157  CG  LYS A  11       8.983 -14.239   3.831  1.00  0.00           C  
ATOM    158  CD  LYS A  11       9.657 -14.309   2.448  1.00  0.00           C  
ATOM    159  CE  LYS A  11      10.225 -15.689   2.108  1.00  0.00           C  
ATOM    160  NZ  LYS A  11      10.737 -15.696   0.717  1.00  0.00           N  
ATOM    161  H   LYS A  11       6.809 -10.982   4.327  1.00  0.00           H  
ATOM    162  HA  LYS A  11       6.671 -13.591   5.266  1.00  0.00           H  
ATOM    163  HB2 LYS A  11       7.657 -12.704   3.127  1.00  0.00           H  
ATOM    164  HB3 LYS A  11       9.048 -12.069   4.047  1.00  0.00           H  
ATOM    165  HG2 LYS A  11       9.728 -14.396   4.641  1.00  0.00           H  
ATOM    166  HG3 LYS A  11       8.216 -15.038   3.914  1.00  0.00           H  
ATOM    167  HD2 LYS A  11       8.888 -14.027   1.697  1.00  0.00           H  
ATOM    168  HD3 LYS A  11      10.457 -13.539   2.416  1.00  0.00           H  
ATOM    169  HE2 LYS A  11      11.058 -15.949   2.795  1.00  0.00           H  
ATOM    170  HE3 LYS A  11       9.432 -16.463   2.189  1.00  0.00           H  
ATOM    171  HZ1 LYS A  11      11.116 -16.634   0.476  1.00  0.00           H  
ATOM    172  HZ2 LYS A  11      11.487 -14.984   0.615  1.00  0.00           H  
ATOM    173  HZ3 LYS A  11       9.962 -15.464   0.063  1.00  0.00           H  
ATOM    174  N   PHE A  12       8.759 -11.722   6.998  1.00  0.00           N  
ATOM    175  CA  PHE A  12       9.590 -11.683   8.190  1.00  0.00           C  
ATOM    176  C   PHE A  12       8.817 -11.292   9.449  1.00  0.00           C  
ATOM    177  O   PHE A  12       9.402 -11.046  10.506  1.00  0.00           O  
ATOM    178  CB  PHE A  12      10.785 -10.707   8.000  1.00  0.00           C  
ATOM    179  CG  PHE A  12      11.705 -11.135   6.880  1.00  0.00           C  
ATOM    180  CD1 PHE A  12      12.175 -12.458   6.767  1.00  0.00           C  
ATOM    181  CD2 PHE A  12      12.154 -10.183   5.948  1.00  0.00           C  
ATOM    182  CE1 PHE A  12      13.051 -12.822   5.735  1.00  0.00           C  
ATOM    183  CE2 PHE A  12      13.029 -10.542   4.916  1.00  0.00           C  
ATOM    184  CZ  PHE A  12      13.477 -11.863   4.808  1.00  0.00           C  
ATOM    185  H   PHE A  12       8.726 -10.893   6.446  1.00  0.00           H  
ATOM    186  HA  PHE A  12       9.974 -12.673   8.390  1.00  0.00           H  
ATOM    187  HB2 PHE A  12      10.399  -9.690   7.775  1.00  0.00           H  
ATOM    188  HB3 PHE A  12      11.406 -10.661   8.920  1.00  0.00           H  
ATOM    189  HD1 PHE A  12      11.873 -13.206   7.485  1.00  0.00           H  
ATOM    190  HD2 PHE A  12      11.812  -9.162   6.026  1.00  0.00           H  
ATOM    191  HE1 PHE A  12      13.410 -13.838   5.668  1.00  0.00           H  
ATOM    192  HE2 PHE A  12      13.367  -9.795   4.212  1.00  0.00           H  
ATOM    193  HZ  PHE A  12      14.164 -12.136   4.021  1.00  0.00           H  
ATOM    194  N   GLY A  13       7.469 -11.265   9.390  1.00  0.00           N  
ATOM    195  CA  GLY A  13       6.622 -11.233  10.580  1.00  0.00           C  
ATOM    196  C   GLY A  13       6.173  -9.854  11.015  1.00  0.00           C  
ATOM    197  O   GLY A  13       6.766  -9.277  11.931  1.00  0.00           O  
ATOM    198  H   GLY A  13       7.033 -11.403   8.504  1.00  0.00           H  
ATOM    199  HA2 GLY A  13       5.752 -11.836  10.366  1.00  0.00           H  
ATOM    200  HA3 GLY A  13       7.181 -11.641  11.409  1.00  0.00           H  
ATOM    201  N   PRO A  14       5.098  -9.279  10.483  1.00  0.00           N  
ATOM    202  CA  PRO A  14       4.798  -7.870  10.704  1.00  0.00           C  
ATOM    203  C   PRO A  14       4.102  -7.714  12.036  1.00  0.00           C  
ATOM    204  O   PRO A  14       4.218  -6.669  12.672  1.00  0.00           O  
ATOM    205  CB  PRO A  14       3.887  -7.499   9.522  1.00  0.00           C  
ATOM    206  CG  PRO A  14       3.209  -8.815   9.129  1.00  0.00           C  
ATOM    207  CD  PRO A  14       4.313  -9.842   9.383  1.00  0.00           C  
ATOM    208  HA  PRO A  14       5.708  -7.289  10.727  1.00  0.00           H  
ATOM    209  HB2 PRO A  14       3.164  -6.688   9.756  1.00  0.00           H  
ATOM    210  HB3 PRO A  14       4.527  -7.168   8.676  1.00  0.00           H  
ATOM    211  HG2 PRO A  14       2.340  -9.014   9.793  1.00  0.00           H  
ATOM    212  HG3 PRO A  14       2.867  -8.815   8.072  1.00  0.00           H  
ATOM    213  HD2 PRO A  14       3.899 -10.843   9.632  1.00  0.00           H  
ATOM    214  HD3 PRO A  14       4.976  -9.921   8.495  1.00  0.00           H  
ATOM    215  N   LYS A  15       3.381  -8.750  12.514  1.00  0.00           N  
ATOM    216  CA  LYS A  15       2.801  -8.745  13.843  1.00  0.00           C  
ATOM    217  C   LYS A  15       3.862  -8.713  14.934  1.00  0.00           C  
ATOM    218  O   LYS A  15       3.724  -7.975  15.909  1.00  0.00           O  
ATOM    219  CB  LYS A  15       1.791  -9.905  14.066  1.00  0.00           C  
ATOM    220  CG  LYS A  15       1.084  -9.898  15.444  1.00  0.00           C  
ATOM    221  CD  LYS A  15       0.248  -8.629  15.729  1.00  0.00           C  
ATOM    222  CE  LYS A  15       0.376  -8.125  17.178  1.00  0.00           C  
ATOM    223  NZ  LYS A  15       0.040  -6.683  17.256  1.00  0.00           N  
ATOM    224  H   LYS A  15       3.258  -9.554  11.939  1.00  0.00           H  
ATOM    225  HA  LYS A  15       2.264  -7.811  13.921  1.00  0.00           H  
ATOM    226  HB2 LYS A  15       1.015  -9.850  13.273  1.00  0.00           H  
ATOM    227  HB3 LYS A  15       2.319 -10.875  13.943  1.00  0.00           H  
ATOM    228  HG2 LYS A  15       0.423 -10.788  15.517  1.00  0.00           H  
ATOM    229  HG3 LYS A  15       1.859 -10.016  16.230  1.00  0.00           H  
ATOM    230  HD2 LYS A  15       0.583  -7.824  15.040  1.00  0.00           H  
ATOM    231  HD3 LYS A  15      -0.816  -8.828  15.483  1.00  0.00           H  
ATOM    232  HE2 LYS A  15      -0.294  -8.694  17.858  1.00  0.00           H  
ATOM    233  HE3 LYS A  15       1.425  -8.236  17.526  1.00  0.00           H  
ATOM    234  HZ1 LYS A  15       0.105  -6.339  18.235  1.00  0.00           H  
ATOM    235  HZ2 LYS A  15      -0.915  -6.506  16.883  1.00  0.00           H  
ATOM    236  HZ3 LYS A  15       0.731  -6.165  16.676  1.00  0.00           H  
ATOM    237  N   LEU A  16       4.972  -9.460  14.751  1.00  0.00           N  
ATOM    238  CA  LEU A  16       6.140  -9.435  15.616  1.00  0.00           C  
ATOM    239  C   LEU A  16       6.803  -8.066  15.653  1.00  0.00           C  
ATOM    240  O   LEU A  16       7.167  -7.565  16.711  1.00  0.00           O  
ATOM    241  CB  LEU A  16       7.161 -10.504  15.147  1.00  0.00           C  
ATOM    242  CG  LEU A  16       8.440 -10.637  16.004  1.00  0.00           C  
ATOM    243  CD1 LEU A  16       8.128 -11.047  17.452  1.00  0.00           C  
ATOM    244  CD2 LEU A  16       9.399 -11.650  15.361  1.00  0.00           C  
ATOM    245  H   LEU A  16       5.059 -10.026  13.935  1.00  0.00           H  
ATOM    246  HA  LEU A  16       5.814  -9.657  16.622  1.00  0.00           H  
ATOM    247  HB2 LEU A  16       6.652 -11.491  15.138  1.00  0.00           H  
ATOM    248  HB3 LEU A  16       7.465 -10.284  14.101  1.00  0.00           H  
ATOM    249  HG  LEU A  16       8.958  -9.654  16.027  1.00  0.00           H  
ATOM    250 HD11 LEU A  16       7.532 -10.265  17.970  1.00  0.00           H  
ATOM    251 HD12 LEU A  16       9.068 -11.198  18.024  1.00  0.00           H  
ATOM    252 HD13 LEU A  16       7.557 -11.999  17.469  1.00  0.00           H  
ATOM    253 HD21 LEU A  16       8.926 -12.654  15.322  1.00  0.00           H  
ATOM    254 HD22 LEU A  16      10.338 -11.731  15.950  1.00  0.00           H  
ATOM    255 HD23 LEU A  16       9.655 -11.347  14.324  1.00  0.00           H  
ATOM    256  N   PHE A  17       6.931  -7.390  14.493  1.00  0.00           N  
ATOM    257  CA  PHE A  17       7.390  -6.012  14.431  1.00  0.00           C  
ATOM    258  C   PHE A  17       6.466  -5.040  15.173  1.00  0.00           C  
ATOM    259  O   PHE A  17       6.920  -4.188  15.934  1.00  0.00           O  
ATOM    260  CB  PHE A  17       7.532  -5.598  12.938  1.00  0.00           C  
ATOM    261  CG  PHE A  17       8.344  -4.340  12.773  1.00  0.00           C  
ATOM    262  CD1 PHE A  17       7.738  -3.074  12.840  1.00  0.00           C  
ATOM    263  CD2 PHE A  17       9.724  -4.417  12.532  1.00  0.00           C  
ATOM    264  CE1 PHE A  17       8.502  -1.910  12.692  1.00  0.00           C  
ATOM    265  CE2 PHE A  17      10.495  -3.257  12.394  1.00  0.00           C  
ATOM    266  CZ  PHE A  17       9.883  -2.001  12.480  1.00  0.00           C  
ATOM    267  H   PHE A  17       6.688  -7.829  13.631  1.00  0.00           H  
ATOM    268  HA  PHE A  17       8.352  -5.963  14.918  1.00  0.00           H  
ATOM    269  HB2 PHE A  17       8.044  -6.409  12.376  1.00  0.00           H  
ATOM    270  HB3 PHE A  17       6.537  -5.443  12.467  1.00  0.00           H  
ATOM    271  HD1 PHE A  17       6.674  -2.993  13.005  1.00  0.00           H  
ATOM    272  HD2 PHE A  17      10.197  -5.382  12.423  1.00  0.00           H  
ATOM    273  HE1 PHE A  17       8.033  -0.939  12.747  1.00  0.00           H  
ATOM    274  HE2 PHE A  17      11.555  -3.330  12.199  1.00  0.00           H  
ATOM    275  HZ  PHE A  17      10.470  -1.101  12.368  1.00  0.00           H  
ATOM    276  N   SER A  18       5.137  -5.180  14.981  1.00  0.00           N  
ATOM    277  CA  SER A  18       4.119  -4.222  15.405  1.00  0.00           C  
ATOM    278  C   SER A  18       4.049  -3.875  16.881  1.00  0.00           C  
ATOM    279  O   SER A  18       3.796  -2.726  17.215  1.00  0.00           O  
ATOM    280  CB  SER A  18       2.685  -4.628  14.946  1.00  0.00           C  
ATOM    281  OG  SER A  18       2.170  -5.766  15.653  1.00  0.00           O  
ATOM    282  H   SER A  18       4.837  -5.887  14.345  1.00  0.00           H  
ATOM    283  HA  SER A  18       4.356  -3.294  14.906  1.00  0.00           H  
ATOM    284  HB2 SER A  18       1.998  -3.768  15.095  1.00  0.00           H  
ATOM    285  HB3 SER A  18       2.710  -4.847  13.857  1.00  0.00           H  
ATOM    286  HG  SER A  18       2.859  -6.433  15.604  1.00  0.00           H  
ATOM    287  N   LEU A  19       4.249  -4.832  17.815  1.00  0.00           N  
ATOM    288  CA  LEU A  19       3.988  -4.598  19.231  1.00  0.00           C  
ATOM    289  C   LEU A  19       4.815  -3.490  19.880  1.00  0.00           C  
ATOM    290  O   LEU A  19       4.302  -2.738  20.700  1.00  0.00           O  
ATOM    291  CB  LEU A  19       4.034  -5.894  20.084  1.00  0.00           C  
ATOM    292  CG  LEU A  19       5.338  -6.716  20.017  1.00  0.00           C  
ATOM    293  CD1 LEU A  19       5.786  -7.135  21.424  1.00  0.00           C  
ATOM    294  CD2 LEU A  19       5.169  -7.963  19.138  1.00  0.00           C  
ATOM    295  H   LEU A  19       4.544  -5.748  17.555  1.00  0.00           H  
ATOM    296  HA  LEU A  19       2.974  -4.231  19.299  1.00  0.00           H  
ATOM    297  HB2 LEU A  19       3.844  -5.619  21.143  1.00  0.00           H  
ATOM    298  HB3 LEU A  19       3.193  -6.554  19.778  1.00  0.00           H  
ATOM    299  HG  LEU A  19       6.144  -6.087  19.581  1.00  0.00           H  
ATOM    300 HD11 LEU A  19       5.938  -6.243  22.069  1.00  0.00           H  
ATOM    301 HD12 LEU A  19       6.742  -7.700  21.378  1.00  0.00           H  
ATOM    302 HD13 LEU A  19       5.020  -7.783  21.901  1.00  0.00           H  
ATOM    303 HD21 LEU A  19       4.868  -7.682  18.107  1.00  0.00           H  
ATOM    304 HD22 LEU A  19       4.400  -8.640  19.568  1.00  0.00           H  
ATOM    305 HD23 LEU A  19       6.130  -8.518  19.080  1.00  0.00           H  
ATOM    306  N   VAL A  20       6.100  -3.336  19.503  1.00  0.00           N  
ATOM    307  CA  VAL A  20       6.926  -2.229  19.975  1.00  0.00           C  
ATOM    308  C   VAL A  20       7.208  -1.278  18.807  1.00  0.00           C  
ATOM    309  O   VAL A  20       7.930  -0.288  18.924  1.00  0.00           O  
ATOM    310  CB  VAL A  20       8.237  -2.739  20.592  1.00  0.00           C  
ATOM    311  CG1 VAL A  20       8.882  -1.656  21.484  1.00  0.00           C  
ATOM    312  CG2 VAL A  20       7.967  -3.984  21.462  1.00  0.00           C  
ATOM    313  H   VAL A  20       6.520  -3.985  18.874  1.00  0.00           H  
ATOM    314  HA  VAL A  20       6.398  -1.661  20.727  1.00  0.00           H  
ATOM    315  HB  VAL A  20       8.948  -3.033  19.791  1.00  0.00           H  
ATOM    316 HG11 VAL A  20       8.171  -1.354  22.283  1.00  0.00           H  
ATOM    317 HG12 VAL A  20       9.795  -2.063  21.968  1.00  0.00           H  
ATOM    318 HG13 VAL A  20       9.158  -0.756  20.895  1.00  0.00           H  
ATOM    319 HG21 VAL A  20       7.164  -3.775  22.200  1.00  0.00           H  
ATOM    320 HG22 VAL A  20       7.669  -4.858  20.843  1.00  0.00           H  
ATOM    321 HG23 VAL A  20       8.885  -4.267  22.020  1.00  0.00           H  
ATOM    322  N   THR A  21       6.632  -1.579  17.617  1.00  0.00           N  
ATOM    323  CA  THR A  21       6.925  -0.972  16.307  1.00  0.00           C  
ATOM    324  C   THR A  21       8.413  -1.018  15.986  1.00  0.00           C  
ATOM    325  O   THR A  21       9.035  -0.042  15.570  1.00  0.00           O  
ATOM    326  CB  THR A  21       6.315   0.409  16.092  1.00  0.00           C  
ATOM    327  OG1 THR A  21       4.952   0.389  16.489  1.00  0.00           O  
ATOM    328  CG2 THR A  21       6.288   0.796  14.604  1.00  0.00           C  
ATOM    329  H   THR A  21       5.920  -2.276  17.607  1.00  0.00           H  
ATOM    330  HA  THR A  21       6.451  -1.616  15.581  1.00  0.00           H  
ATOM    331  HB  THR A  21       6.860   1.174  16.684  1.00  0.00           H  
ATOM    332  HG1 THR A  21       4.944   0.219  17.434  1.00  0.00           H  
ATOM    333 HG21 THR A  21       5.743   0.030  14.013  1.00  0.00           H  
ATOM    334 HG22 THR A  21       7.313   0.913  14.191  1.00  0.00           H  
ATOM    335 HG23 THR A  21       5.760   1.766  14.480  1.00  0.00           H  
ATOM    336  N   LYS A  22       9.030  -2.195  16.226  1.00  0.00           N  
ATOM    337  CA  LYS A  22      10.453  -2.305  16.503  1.00  0.00           C  
ATOM    338  C   LYS A  22      10.747  -3.713  17.010  1.00  0.00           C  
ATOM    339  O   LYS A  22      10.651  -3.979  18.207  1.00  0.00           O  
ATOM    340  CB  LYS A  22      10.839  -1.314  17.648  1.00  0.00           C  
ATOM    341  CG  LYS A  22      12.297  -1.250  18.133  1.00  0.00           C  
ATOM    342  CD  LYS A  22      12.383  -0.576  19.522  1.00  0.00           C  
ATOM    343  CE  LYS A  22      11.723   0.812  19.604  1.00  0.00           C  
ATOM    344  NZ  LYS A  22      11.732   1.312  21.000  1.00  0.00           N  
ATOM    345  H   LYS A  22       8.453  -2.986  16.410  1.00  0.00           H  
ATOM    346  HA  LYS A  22      11.011  -2.117  15.598  1.00  0.00           H  
ATOM    347  HB2 LYS A  22      10.569  -0.287  17.321  1.00  0.00           H  
ATOM    348  HB3 LYS A  22      10.189  -1.546  18.519  1.00  0.00           H  
ATOM    349  HG2 LYS A  22      12.715  -2.275  18.224  1.00  0.00           H  
ATOM    350  HG3 LYS A  22      12.911  -0.699  17.388  1.00  0.00           H  
ATOM    351  HD2 LYS A  22      11.878  -1.260  20.238  1.00  0.00           H  
ATOM    352  HD3 LYS A  22      13.453  -0.508  19.813  1.00  0.00           H  
ATOM    353  HE2 LYS A  22      12.269   1.539  18.964  1.00  0.00           H  
ATOM    354  HE3 LYS A  22      10.661   0.777  19.280  1.00  0.00           H  
ATOM    355  HZ1 LYS A  22      12.709   1.383  21.350  1.00  0.00           H  
ATOM    356  HZ2 LYS A  22      11.197   0.656  21.603  1.00  0.00           H  
ATOM    357  HZ3 LYS A  22      11.280   2.248  21.041  1.00  0.00           H  
ATOM    358  N   LYS A  23      11.130  -4.674  16.136  1.00  0.00           N  
ATOM    359  CA  LYS A  23      11.435  -6.016  16.628  1.00  0.00           C  
ATOM    360  C   LYS A  23      12.052  -6.914  15.565  1.00  0.00           C  
ATOM    361  O   LYS A  23      13.067  -7.569  15.807  1.00  0.00           O  
ATOM    362  CB  LYS A  23      10.175  -6.761  17.178  1.00  0.00           C  
ATOM    363  CG  LYS A  23      10.370  -7.638  18.439  1.00  0.00           C  
ATOM    364  CD  LYS A  23      11.314  -8.848  18.281  1.00  0.00           C  
ATOM    365  CE  LYS A  23      12.742  -8.591  18.793  1.00  0.00           C  
ATOM    366  NZ  LYS A  23      13.738  -9.218  17.894  1.00  0.00           N  
ATOM    367  H   LYS A  23      11.249  -4.462  15.169  1.00  0.00           H  
ATOM    368  HA  LYS A  23      12.165  -5.906  17.416  1.00  0.00           H  
ATOM    369  HB2 LYS A  23       9.423  -5.997  17.467  1.00  0.00           H  
ATOM    370  HB3 LYS A  23       9.684  -7.365  16.385  1.00  0.00           H  
ATOM    371  HG2 LYS A  23      10.690  -7.001  19.292  1.00  0.00           H  
ATOM    372  HG3 LYS A  23       9.362  -8.027  18.696  1.00  0.00           H  
ATOM    373  HD2 LYS A  23      10.896  -9.693  18.867  1.00  0.00           H  
ATOM    374  HD3 LYS A  23      11.290  -9.156  17.214  1.00  0.00           H  
ATOM    375  HE2 LYS A  23      12.954  -7.501  18.814  1.00  0.00           H  
ATOM    376  HE3 LYS A  23      12.872  -9.000  19.818  1.00  0.00           H  
ATOM    377  HZ1 LYS A  23      13.656  -8.744  16.972  1.00  0.00           H  
ATOM    378  HZ2 LYS A  23      13.541 -10.233  17.777  1.00  0.00           H  
ATOM    379  HZ3 LYS A  23      14.702  -9.081  18.258  1.00  0.00           H  
ATOM    380  N   SER A  24      11.439  -6.992  14.368  1.00  0.00           N  
ATOM    381  CA  SER A  24      11.948  -7.802  13.262  1.00  0.00           C  
ATOM    382  C   SER A  24      12.683  -6.933  12.264  1.00  0.00           C  
ATOM    383  O   SER A  24      12.846  -5.733  12.499  1.00  0.00           O  
ATOM    384  CB  SER A  24      10.829  -8.591  12.528  1.00  0.00           C  
ATOM    385  OG  SER A  24      11.400  -9.541  11.631  1.00  0.00           O  
ATOM    386  H   SER A  24      10.629  -6.441  14.185  1.00  0.00           H  
ATOM    387  HA  SER A  24      12.660  -8.523  13.635  1.00  0.00           H  
ATOM    388  HB2 SER A  24      10.223  -9.139  13.280  1.00  0.00           H  
ATOM    389  HB3 SER A  24      10.154  -7.904  11.975  1.00  0.00           H  
ATOM    390  HG  SER A  24      10.689 -10.058  11.246  1.00  0.00           H  
TER     391      SER A  24                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   PHE A   1       9.118  -0.561  -3.566  1.00  0.00           N  
ATOM      2  CA  PHE A   1       8.136   0.487  -3.694  1.00  0.00           C  
ATOM      3  C   PHE A   1       7.034   0.243  -2.690  1.00  0.00           C  
ATOM      4  O   PHE A   1       6.854   0.987  -1.731  1.00  0.00           O  
ATOM      5  CB  PHE A   1       7.569   0.564  -5.137  1.00  0.00           C  
ATOM      6  CG  PHE A   1       8.681   0.869  -6.102  1.00  0.00           C  
ATOM      7  CD1 PHE A   1       9.292  -0.158  -6.843  1.00  0.00           C  
ATOM      8  CD2 PHE A   1       9.132   2.188  -6.268  1.00  0.00           C  
ATOM      9  CE1 PHE A   1      10.336   0.128  -7.732  1.00  0.00           C  
ATOM     10  CE2 PHE A   1      10.174   2.479  -7.160  1.00  0.00           C  
ATOM     11  CZ  PHE A   1      10.776   1.447  -7.891  1.00  0.00           C  
ATOM     12  H1  PHE A   1       9.953  -0.434  -4.096  1.00  0.00           H  
ATOM     13  HA  PHE A   1       8.608   1.418  -3.419  1.00  0.00           H  
ATOM     14  HB2 PHE A   1       7.103  -0.397  -5.441  1.00  0.00           H  
ATOM     15  HB3 PHE A   1       6.813   1.374  -5.221  1.00  0.00           H  
ATOM     16  HD1 PHE A   1       8.956  -1.178  -6.727  1.00  0.00           H  
ATOM     17  HD2 PHE A   1       8.669   2.988  -5.710  1.00  0.00           H  
ATOM     18  HE1 PHE A   1      10.799  -0.665  -8.302  1.00  0.00           H  
ATOM     19  HE2 PHE A   1      10.509   3.497  -7.289  1.00  0.00           H  
ATOM     20  HZ  PHE A   1      11.574   1.671  -8.582  1.00  0.00           H  
ATOM     21  N   LEU A   2       6.269  -0.842  -2.888  1.00  0.00           N  
ATOM     22  CA  LEU A   2       5.199  -1.236  -1.992  1.00  0.00           C  
ATOM     23  C   LEU A   2       5.086  -2.756  -1.950  1.00  0.00           C  
ATOM     24  O   LEU A   2       5.329  -3.303  -0.871  1.00  0.00           O  
ATOM     25  CB  LEU A   2       3.873  -0.485  -2.306  1.00  0.00           C  
ATOM     26  CG  LEU A   2       2.752  -0.594  -1.246  1.00  0.00           C  
ATOM     27  CD1 LEU A   2       1.759   0.565  -1.431  1.00  0.00           C  
ATOM     28  CD2 LEU A   2       1.979  -1.923  -1.281  1.00  0.00           C  
ATOM     29  H   LEU A   2       6.465  -1.409  -3.685  1.00  0.00           H  
ATOM     30  HA  LEU A   2       5.490  -0.951  -0.992  1.00  0.00           H  
ATOM     31  HB2 LEU A   2       4.143   0.591  -2.370  1.00  0.00           H  
ATOM     32  HB3 LEU A   2       3.471  -0.762  -3.304  1.00  0.00           H  
ATOM     33  HG  LEU A   2       3.213  -0.479  -0.242  1.00  0.00           H  
ATOM     34 HD11 LEU A   2       2.282   1.542  -1.357  1.00  0.00           H  
ATOM     35 HD12 LEU A   2       0.970   0.530  -0.650  1.00  0.00           H  
ATOM     36 HD13 LEU A   2       1.271   0.502  -2.427  1.00  0.00           H  
ATOM     37 HD21 LEU A   2       1.130  -1.885  -0.565  1.00  0.00           H  
ATOM     38 HD22 LEU A   2       2.624  -2.782  -0.994  1.00  0.00           H  
ATOM     39 HD23 LEU A   2       1.567  -2.103  -2.297  1.00  0.00           H  
ATOM     40  N   PRO A   3       4.777  -3.543  -2.998  1.00  0.00           N  
ATOM     41  CA  PRO A   3       4.533  -4.979  -2.846  1.00  0.00           C  
ATOM     42  C   PRO A   3       5.765  -5.759  -2.433  1.00  0.00           C  
ATOM     43  O   PRO A   3       5.628  -6.749  -1.720  1.00  0.00           O  
ATOM     44  CB  PRO A   3       3.990  -5.427  -4.216  1.00  0.00           C  
ATOM     45  CG  PRO A   3       4.491  -4.362  -5.196  1.00  0.00           C  
ATOM     46  CD  PRO A   3       4.440  -3.091  -4.353  1.00  0.00           C  
ATOM     47  HA  PRO A   3       3.807  -5.122  -2.059  1.00  0.00           H  
ATOM     48  HB2 PRO A   3       4.302  -6.453  -4.504  1.00  0.00           H  
ATOM     49  HB3 PRO A   3       2.880  -5.393  -4.189  1.00  0.00           H  
ATOM     50  HG2 PRO A   3       5.539  -4.582  -5.493  1.00  0.00           H  
ATOM     51  HG3 PRO A   3       3.861  -4.295  -6.108  1.00  0.00           H  
ATOM     52  HD2 PRO A   3       5.145  -2.323  -4.738  1.00  0.00           H  
ATOM     53  HD3 PRO A   3       3.404  -2.688  -4.347  1.00  0.00           H  
ATOM     54  N   ILE A   4       6.981  -5.353  -2.849  1.00  0.00           N  
ATOM     55  CA  ILE A   4       8.219  -5.973  -2.396  1.00  0.00           C  
ATOM     56  C   ILE A   4       8.446  -5.803  -0.895  1.00  0.00           C  
ATOM     57  O   ILE A   4       8.730  -6.764  -0.180  1.00  0.00           O  
ATOM     58  CB  ILE A   4       9.421  -5.521  -3.229  1.00  0.00           C  
ATOM     59  CG1 ILE A   4      10.702  -6.299  -2.837  1.00  0.00           C  
ATOM     60  CG2 ILE A   4       9.624  -3.988  -3.174  1.00  0.00           C  
ATOM     61  CD1 ILE A   4      11.863  -6.090  -3.816  1.00  0.00           C  
ATOM     62  H   ILE A   4       7.061  -4.587  -3.482  1.00  0.00           H  
ATOM     63  HA  ILE A   4       8.115  -7.037  -2.554  1.00  0.00           H  
ATOM     64  HB  ILE A   4       9.195  -5.784  -4.284  1.00  0.00           H  
ATOM     65 HG12 ILE A   4      11.028  -5.993  -1.820  1.00  0.00           H  
ATOM     66 HG13 ILE A   4      10.465  -7.383  -2.801  1.00  0.00           H  
ATOM     67 HG21 ILE A   4       9.984  -3.669  -2.172  1.00  0.00           H  
ATOM     68 HG22 ILE A   4      10.395  -3.682  -3.913  1.00  0.00           H  
ATOM     69 HG23 ILE A   4       8.694  -3.433  -3.419  1.00  0.00           H  
ATOM     70 HD11 ILE A   4      11.562  -6.368  -4.849  1.00  0.00           H  
ATOM     71 HD12 ILE A   4      12.195  -5.029  -3.824  1.00  0.00           H  
ATOM     72 HD13 ILE A   4      12.734  -6.717  -3.529  1.00  0.00           H  
ATOM     73  N   LEU A   5       8.230  -4.583  -0.360  1.00  0.00           N  
ATOM     74  CA  LEU A   5       8.328  -4.268   1.052  1.00  0.00           C  
ATOM     75  C   LEU A   5       7.273  -4.991   1.872  1.00  0.00           C  
ATOM     76  O   LEU A   5       7.561  -5.582   2.912  1.00  0.00           O  
ATOM     77  CB  LEU A   5       8.189  -2.741   1.269  1.00  0.00           C  
ATOM     78  CG  LEU A   5       9.193  -1.878   0.471  1.00  0.00           C  
ATOM     79  CD1 LEU A   5       8.924  -0.388   0.723  1.00  0.00           C  
ATOM     80  CD2 LEU A   5      10.656  -2.212   0.803  1.00  0.00           C  
ATOM     81  H   LEU A   5       7.972  -3.823  -0.951  1.00  0.00           H  
ATOM     82  HA  LEU A   5       9.290  -4.606   1.409  1.00  0.00           H  
ATOM     83  HB2 LEU A   5       7.165  -2.420   0.981  1.00  0.00           H  
ATOM     84  HB3 LEU A   5       8.320  -2.512   2.349  1.00  0.00           H  
ATOM     85  HG  LEU A   5       9.037  -2.057  -0.614  1.00  0.00           H  
ATOM     86 HD11 LEU A   5       9.607   0.238   0.110  1.00  0.00           H  
ATOM     87 HD12 LEU A   5       9.082  -0.137   1.794  1.00  0.00           H  
ATOM     88 HD13 LEU A   5       7.880  -0.125   0.448  1.00  0.00           H  
ATOM     89 HD21 LEU A   5      10.846  -2.075   1.889  1.00  0.00           H  
ATOM     90 HD22 LEU A   5      11.335  -1.535   0.243  1.00  0.00           H  
ATOM     91 HD23 LEU A   5      10.906  -3.258   0.523  1.00  0.00           H  
ATOM     92  N   ALA A   6       6.019  -5.016   1.375  1.00  0.00           N  
ATOM     93  CA  ALA A   6       4.920  -5.755   1.958  1.00  0.00           C  
ATOM     94  C   ALA A   6       5.161  -7.261   1.987  1.00  0.00           C  
ATOM     95  O   ALA A   6       4.909  -7.924   2.990  1.00  0.00           O  
ATOM     96  CB  ALA A   6       3.628  -5.446   1.177  1.00  0.00           C  
ATOM     97  H   ALA A   6       5.806  -4.494   0.553  1.00  0.00           H  
ATOM     98  HA  ALA A   6       4.807  -5.432   2.983  1.00  0.00           H  
ATOM     99  HB1 ALA A   6       3.712  -5.789   0.124  1.00  0.00           H  
ATOM    100  HB2 ALA A   6       2.751  -5.943   1.645  1.00  0.00           H  
ATOM    101  HB3 ALA A   6       3.444  -4.350   1.170  1.00  0.00           H  
ATOM    102  N   SER A   7       5.716  -7.833   0.896  1.00  0.00           N  
ATOM    103  CA  SER A   7       6.111  -9.235   0.814  1.00  0.00           C  
ATOM    104  C   SER A   7       7.158  -9.608   1.843  1.00  0.00           C  
ATOM    105  O   SER A   7       7.072 -10.665   2.465  1.00  0.00           O  
ATOM    106  CB  SER A   7       6.637  -9.614  -0.605  1.00  0.00           C  
ATOM    107  OG  SER A   7       6.935 -11.012  -0.760  1.00  0.00           O  
ATOM    108  H   SER A   7       5.849  -7.281   0.077  1.00  0.00           H  
ATOM    109  HA  SER A   7       5.235  -9.831   1.025  1.00  0.00           H  
ATOM    110  HB2 SER A   7       5.851  -9.331  -1.337  1.00  0.00           H  
ATOM    111  HB3 SER A   7       7.538  -9.008  -0.840  1.00  0.00           H  
ATOM    112  HG  SER A   7       6.891 -11.166  -1.706  1.00  0.00           H  
ATOM    113  N   LEU A   8       8.184  -8.769   2.076  1.00  0.00           N  
ATOM    114  CA  LEU A   8       9.123  -8.984   3.166  1.00  0.00           C  
ATOM    115  C   LEU A   8       8.481  -8.833   4.546  1.00  0.00           C  
ATOM    116  O   LEU A   8       8.599  -9.712   5.397  1.00  0.00           O  
ATOM    117  CB  LEU A   8      10.312  -7.998   3.044  1.00  0.00           C  
ATOM    118  CG  LEU A   8      11.150  -8.160   1.754  1.00  0.00           C  
ATOM    119  CD1 LEU A   8      12.114  -6.974   1.593  1.00  0.00           C  
ATOM    120  CD2 LEU A   8      11.931  -9.483   1.714  1.00  0.00           C  
ATOM    121  H   LEU A   8       8.299  -7.938   1.537  1.00  0.00           H  
ATOM    122  HA  LEU A   8       9.496  -9.996   3.115  1.00  0.00           H  
ATOM    123  HB2 LEU A   8       9.916  -6.961   3.067  1.00  0.00           H  
ATOM    124  HB3 LEU A   8      10.993  -8.118   3.913  1.00  0.00           H  
ATOM    125  HG  LEU A   8      10.464  -8.142   0.881  1.00  0.00           H  
ATOM    126 HD11 LEU A   8      11.550  -6.018   1.561  1.00  0.00           H  
ATOM    127 HD12 LEU A   8      12.691  -7.070   0.649  1.00  0.00           H  
ATOM    128 HD13 LEU A   8      12.831  -6.936   2.441  1.00  0.00           H  
ATOM    129 HD21 LEU A   8      11.252 -10.358   1.794  1.00  0.00           H  
ATOM    130 HD22 LEU A   8      12.665  -9.521   2.547  1.00  0.00           H  
ATOM    131 HD23 LEU A   8      12.494  -9.561   0.760  1.00  0.00           H  
ATOM    132  N   ALA A   9       7.728  -7.740   4.779  1.00  0.00           N  
ATOM    133  CA  ALA A   9       7.118  -7.433   6.060  1.00  0.00           C  
ATOM    134  C   ALA A   9       6.079  -8.442   6.535  1.00  0.00           C  
ATOM    135  O   ALA A   9       6.075  -8.848   7.695  1.00  0.00           O  
ATOM    136  CB  ALA A   9       6.478  -6.033   5.985  1.00  0.00           C  
ATOM    137  H   ALA A   9       7.620  -7.045   4.073  1.00  0.00           H  
ATOM    138  HA  ALA A   9       7.901  -7.426   6.804  1.00  0.00           H  
ATOM    139  HB1 ALA A   9       5.668  -6.011   5.225  1.00  0.00           H  
ATOM    140  HB2 ALA A   9       6.056  -5.733   6.968  1.00  0.00           H  
ATOM    141  HB3 ALA A   9       7.243  -5.284   5.690  1.00  0.00           H  
ATOM    142  N   ALA A  10       5.179  -8.894   5.638  1.00  0.00           N  
ATOM    143  CA  ALA A  10       4.196  -9.915   5.934  1.00  0.00           C  
ATOM    144  C   ALA A  10       4.816 -11.276   6.233  1.00  0.00           C  
ATOM    145  O   ALA A  10       4.455 -11.954   7.193  1.00  0.00           O  
ATOM    146  CB  ALA A  10       3.218 -10.040   4.748  1.00  0.00           C  
ATOM    147  H   ALA A  10       5.165  -8.526   4.712  1.00  0.00           H  
ATOM    148  HA  ALA A  10       3.646  -9.612   6.812  1.00  0.00           H  
ATOM    149  HB1 ALA A  10       3.754 -10.339   3.822  1.00  0.00           H  
ATOM    150  HB2 ALA A  10       2.425 -10.789   4.962  1.00  0.00           H  
ATOM    151  HB3 ALA A  10       2.731  -9.061   4.558  1.00  0.00           H  
ATOM    152  N   LYS A  11       5.809 -11.678   5.417  1.00  0.00           N  
ATOM    153  CA  LYS A  11       6.507 -12.947   5.502  1.00  0.00           C  
ATOM    154  C   LYS A  11       7.317 -13.125   6.775  1.00  0.00           C  
ATOM    155  O   LYS A  11       7.372 -14.210   7.345  1.00  0.00           O  
ATOM    156  CB  LYS A  11       7.411 -13.077   4.255  1.00  0.00           C  
ATOM    157  CG  LYS A  11       8.032 -14.457   3.998  1.00  0.00           C  
ATOM    158  CD  LYS A  11       8.933 -14.523   2.742  1.00  0.00           C  
ATOM    159  CE  LYS A  11       8.257 -14.182   1.397  1.00  0.00           C  
ATOM    160  NZ  LYS A  11       8.276 -12.726   1.132  1.00  0.00           N  
ATOM    161  H   LYS A  11       6.102 -11.065   4.687  1.00  0.00           H  
ATOM    162  HA  LYS A  11       5.766 -13.733   5.494  1.00  0.00           H  
ATOM    163  HB2 LYS A  11       6.750 -12.844   3.392  1.00  0.00           H  
ATOM    164  HB3 LYS A  11       8.207 -12.304   4.307  1.00  0.00           H  
ATOM    165  HG2 LYS A  11       8.642 -14.748   4.880  1.00  0.00           H  
ATOM    166  HG3 LYS A  11       7.218 -15.208   3.908  1.00  0.00           H  
ATOM    167  HD2 LYS A  11       9.838 -13.898   2.899  1.00  0.00           H  
ATOM    168  HD3 LYS A  11       9.285 -15.574   2.671  1.00  0.00           H  
ATOM    169  HE2 LYS A  11       8.805 -14.677   0.568  1.00  0.00           H  
ATOM    170  HE3 LYS A  11       7.204 -14.535   1.389  1.00  0.00           H  
ATOM    171  HZ1 LYS A  11       7.741 -12.463   0.279  1.00  0.00           H  
ATOM    172  HZ2 LYS A  11       9.253 -12.386   1.026  1.00  0.00           H  
ATOM    173  HZ3 LYS A  11       7.832 -12.200   1.912  1.00  0.00           H  
ATOM    174  N   PHE A  12       7.957 -12.048   7.268  1.00  0.00           N  
ATOM    175  CA  PHE A  12       8.809 -12.123   8.443  1.00  0.00           C  
ATOM    176  C   PHE A  12       8.062 -11.793   9.732  1.00  0.00           C  
ATOM    177  O   PHE A  12       8.657 -11.699  10.804  1.00  0.00           O  
ATOM    178  CB  PHE A  12      10.029 -11.172   8.297  1.00  0.00           C  
ATOM    179  CG  PHE A  12      10.884 -11.478   7.086  1.00  0.00           C  
ATOM    180  CD1 PHE A  12      11.495 -10.410   6.406  1.00  0.00           C  
ATOM    181  CD2 PHE A  12      11.133 -12.789   6.632  1.00  0.00           C  
ATOM    182  CE1 PHE A  12      12.318 -10.636   5.297  1.00  0.00           C  
ATOM    183  CE2 PHE A  12      11.951 -13.020   5.518  1.00  0.00           C  
ATOM    184  CZ  PHE A  12      12.544 -11.942   4.850  1.00  0.00           C  
ATOM    185  H   PHE A  12       7.952 -11.183   6.773  1.00  0.00           H  
ATOM    186  HA  PHE A  12       9.168 -13.133   8.569  1.00  0.00           H  
ATOM    187  HB2 PHE A  12       9.669 -10.125   8.214  1.00  0.00           H  
ATOM    188  HB3 PHE A  12      10.688 -11.256   9.188  1.00  0.00           H  
ATOM    189  HD1 PHE A  12      11.322  -9.399   6.744  1.00  0.00           H  
ATOM    190  HD2 PHE A  12      10.704 -13.639   7.142  1.00  0.00           H  
ATOM    191  HE1 PHE A  12      12.787  -9.802   4.796  1.00  0.00           H  
ATOM    192  HE2 PHE A  12      12.138 -14.031   5.187  1.00  0.00           H  
ATOM    193  HZ  PHE A  12      13.192 -12.119   4.004  1.00  0.00           H  
ATOM    194  N   GLY A  13       6.720 -11.654   9.674  1.00  0.00           N  
ATOM    195  CA  GLY A  13       5.876 -11.622  10.864  1.00  0.00           C  
ATOM    196  C   GLY A  13       5.544 -10.233  11.360  1.00  0.00           C  
ATOM    197  O   GLY A  13       6.194  -9.745  12.287  1.00  0.00           O  
ATOM    198  H   GLY A  13       6.275 -11.701   8.783  1.00  0.00           H  
ATOM    199  HA2 GLY A  13       4.963 -12.146  10.623  1.00  0.00           H  
ATOM    200  HA3 GLY A  13       6.403 -12.112  11.670  1.00  0.00           H  
ATOM    201  N   PRO A  14       4.519  -9.540  10.869  1.00  0.00           N  
ATOM    202  CA  PRO A  14       4.379  -8.103  11.092  1.00  0.00           C  
ATOM    203  C   PRO A  14       3.918  -7.814  12.505  1.00  0.00           C  
ATOM    204  O   PRO A  14       4.150  -6.718  13.008  1.00  0.00           O  
ATOM    205  CB  PRO A  14       3.355  -7.659  10.033  1.00  0.00           C  
ATOM    206  CG  PRO A  14       2.563  -8.928   9.701  1.00  0.00           C  
ATOM    207  CD  PRO A  14       3.625 -10.019   9.817  1.00  0.00           C  
ATOM    208  HA  PRO A  14       5.339  -7.627  10.961  1.00  0.00           H  
ATOM    209  HB2 PRO A  14       2.709  -6.818  10.364  1.00  0.00           H  
ATOM    210  HB3 PRO A  14       3.909  -7.343   9.123  1.00  0.00           H  
ATOM    211  HG2 PRO A  14       1.767  -9.089  10.459  1.00  0.00           H  
ATOM    212  HG3 PRO A  14       2.105  -8.889   8.690  1.00  0.00           H  
ATOM    213  HD2 PRO A  14       3.176 -11.005  10.062  1.00  0.00           H  
ATOM    214  HD3 PRO A  14       4.209 -10.093   8.875  1.00  0.00           H  
ATOM    215  N   LYS A  15       3.290  -8.787  13.196  1.00  0.00           N  
ATOM    216  CA  LYS A  15       2.939  -8.679  14.603  1.00  0.00           C  
ATOM    217  C   LYS A  15       4.162  -8.519  15.501  1.00  0.00           C  
ATOM    218  O   LYS A  15       4.144  -7.747  16.459  1.00  0.00           O  
ATOM    219  CB  LYS A  15       2.078  -9.888  15.061  1.00  0.00           C  
ATOM    220  CG  LYS A  15       1.555  -9.832  16.518  1.00  0.00           C  
ATOM    221  CD  LYS A  15       0.623  -8.635  16.804  1.00  0.00           C  
ATOM    222  CE  LYS A  15       0.174  -8.483  18.269  1.00  0.00           C  
ATOM    223  NZ  LYS A  15      -0.704  -9.602  18.686  1.00  0.00           N  
ATOM    224  H   LYS A  15       3.091  -9.641  12.723  1.00  0.00           H  
ATOM    225  HA  LYS A  15       2.358  -7.774  14.707  1.00  0.00           H  
ATOM    226  HB2 LYS A  15       1.204  -9.964  14.379  1.00  0.00           H  
ATOM    227  HB3 LYS A  15       2.673 -10.817  14.934  1.00  0.00           H  
ATOM    228  HG2 LYS A  15       1.016 -10.783  16.714  1.00  0.00           H  
ATOM    229  HG3 LYS A  15       2.425  -9.795  17.209  1.00  0.00           H  
ATOM    230  HD2 LYS A  15       1.171  -7.702  16.549  1.00  0.00           H  
ATOM    231  HD3 LYS A  15      -0.260  -8.681  16.131  1.00  0.00           H  
ATOM    232  HE2 LYS A  15       1.058  -8.461  18.941  1.00  0.00           H  
ATOM    233  HE3 LYS A  15      -0.395  -7.537  18.393  1.00  0.00           H  
ATOM    234  HZ1 LYS A  15      -1.551  -9.630  18.083  1.00  0.00           H  
ATOM    235  HZ2 LYS A  15      -0.999  -9.472  19.675  1.00  0.00           H  
ATOM    236  HZ3 LYS A  15      -0.192 -10.503  18.600  1.00  0.00           H  
ATOM    237  N   LEU A  16       5.270  -9.222  15.183  1.00  0.00           N  
ATOM    238  CA  LEU A  16       6.541  -9.152  15.883  1.00  0.00           C  
ATOM    239  C   LEU A  16       7.164  -7.767  15.773  1.00  0.00           C  
ATOM    240  O   LEU A  16       7.714  -7.234  16.740  1.00  0.00           O  
ATOM    241  CB  LEU A  16       7.554 -10.208  15.362  1.00  0.00           C  
ATOM    242  CG  LEU A  16       7.266 -11.678  15.752  1.00  0.00           C  
ATOM    243  CD1 LEU A  16       6.028 -12.285  15.072  1.00  0.00           C  
ATOM    244  CD2 LEU A  16       8.491 -12.543  15.413  1.00  0.00           C  
ATOM    245  H   LEU A  16       5.285  -9.798  14.369  1.00  0.00           H  
ATOM    246  HA  LEU A  16       6.360  -9.328  16.933  1.00  0.00           H  
ATOM    247  HB2 LEU A  16       7.636 -10.143  14.256  1.00  0.00           H  
ATOM    248  HB3 LEU A  16       8.558  -9.972  15.775  1.00  0.00           H  
ATOM    249  HG  LEU A  16       7.117 -11.726  16.852  1.00  0.00           H  
ATOM    250 HD11 LEU A  16       6.107 -12.176  13.969  1.00  0.00           H  
ATOM    251 HD12 LEU A  16       5.092 -11.803  15.425  1.00  0.00           H  
ATOM    252 HD13 LEU A  16       5.962 -13.369  15.306  1.00  0.00           H  
ATOM    253 HD21 LEU A  16       8.318 -13.598  15.715  1.00  0.00           H  
ATOM    254 HD22 LEU A  16       9.397 -12.174  15.940  1.00  0.00           H  
ATOM    255 HD23 LEU A  16       8.686 -12.524  14.320  1.00  0.00           H  
ATOM    256  N   PHE A  17       7.072  -7.125  14.588  1.00  0.00           N  
ATOM    257  CA  PHE A  17       7.393  -5.716  14.428  1.00  0.00           C  
ATOM    258  C   PHE A  17       6.441  -4.828  15.225  1.00  0.00           C  
ATOM    259  O   PHE A  17       6.873  -4.001  16.027  1.00  0.00           O  
ATOM    260  CB  PHE A  17       7.363  -5.342  12.916  1.00  0.00           C  
ATOM    261  CG  PHE A  17       7.929  -3.967  12.648  1.00  0.00           C  
ATOM    262  CD1 PHE A  17       9.252  -3.815  12.199  1.00  0.00           C  
ATOM    263  CD2 PHE A  17       7.140  -2.816  12.825  1.00  0.00           C  
ATOM    264  CE1 PHE A  17       9.781  -2.541  11.952  1.00  0.00           C  
ATOM    265  CE2 PHE A  17       7.671  -1.541  12.597  1.00  0.00           C  
ATOM    266  CZ  PHE A  17       8.993  -1.404  12.161  1.00  0.00           C  
ATOM    267  H   PHE A  17       6.692  -7.597  13.797  1.00  0.00           H  
ATOM    268  HA  PHE A  17       8.387  -5.544  14.815  1.00  0.00           H  
ATOM    269  HB2 PHE A  17       7.971  -6.076  12.346  1.00  0.00           H  
ATOM    270  HB3 PHE A  17       6.328  -5.378  12.513  1.00  0.00           H  
ATOM    271  HD1 PHE A  17       9.868  -4.686  12.033  1.00  0.00           H  
ATOM    272  HD2 PHE A  17       6.111  -2.908  13.139  1.00  0.00           H  
ATOM    273  HE1 PHE A  17      10.794  -2.437  11.591  1.00  0.00           H  
ATOM    274  HE2 PHE A  17       7.057  -0.664  12.744  1.00  0.00           H  
ATOM    275  HZ  PHE A  17       9.397  -0.421  11.965  1.00  0.00           H  
ATOM    276  N   SER A  18       5.120  -5.043  15.063  1.00  0.00           N  
ATOM    277  CA  SER A  18       4.047  -4.215  15.600  1.00  0.00           C  
ATOM    278  C   SER A  18       4.015  -4.099  17.108  1.00  0.00           C  
ATOM    279  O   SER A  18       3.742  -3.027  17.635  1.00  0.00           O  
ATOM    280  CB  SER A  18       2.648  -4.716  15.156  1.00  0.00           C  
ATOM    281  OG  SER A  18       1.620  -3.754  15.398  1.00  0.00           O  
ATOM    282  H   SER A  18       4.833  -5.739  14.409  1.00  0.00           H  
ATOM    283  HA  SER A  18       4.186  -3.219  15.208  1.00  0.00           H  
ATOM    284  HB2 SER A  18       2.673  -4.901  14.060  1.00  0.00           H  
ATOM    285  HB3 SER A  18       2.398  -5.678  15.652  1.00  0.00           H  
ATOM    286  HG  SER A  18       1.686  -3.446  16.305  1.00  0.00           H  
ATOM    287  N   LEU A  19       4.291  -5.181  17.862  1.00  0.00           N  
ATOM    288  CA  LEU A  19       4.109  -5.180  19.309  1.00  0.00           C  
ATOM    289  C   LEU A  19       5.113  -4.328  20.085  1.00  0.00           C  
ATOM    290  O   LEU A  19       4.873  -3.974  21.232  1.00  0.00           O  
ATOM    291  CB  LEU A  19       4.004  -6.632  19.854  1.00  0.00           C  
ATOM    292  CG  LEU A  19       5.289  -7.489  19.839  1.00  0.00           C  
ATOM    293  CD1 LEU A  19       6.029  -7.420  21.183  1.00  0.00           C  
ATOM    294  CD2 LEU A  19       4.960  -8.962  19.544  1.00  0.00           C  
ATOM    295  H   LEU A  19       4.496  -6.058  17.433  1.00  0.00           H  
ATOM    296  HA  LEU A  19       3.153  -4.719  19.506  1.00  0.00           H  
ATOM    297  HB2 LEU A  19       3.614  -6.603  20.895  1.00  0.00           H  
ATOM    298  HB3 LEU A  19       3.240  -7.149  19.235  1.00  0.00           H  
ATOM    299  HG  LEU A  19       5.956  -7.119  19.030  1.00  0.00           H  
ATOM    300 HD11 LEU A  19       5.403  -7.862  21.987  1.00  0.00           H  
ATOM    301 HD12 LEU A  19       6.249  -6.370  21.474  1.00  0.00           H  
ATOM    302 HD13 LEU A  19       6.983  -7.988  21.140  1.00  0.00           H  
ATOM    303 HD21 LEU A  19       5.892  -9.567  19.519  1.00  0.00           H  
ATOM    304 HD22 LEU A  19       4.445  -9.065  18.565  1.00  0.00           H  
ATOM    305 HD23 LEU A  19       4.304  -9.373  20.340  1.00  0.00           H  
ATOM    306  N   VAL A  20       6.245  -3.931  19.461  1.00  0.00           N  
ATOM    307  CA  VAL A  20       7.154  -2.932  20.028  1.00  0.00           C  
ATOM    308  C   VAL A  20       7.142  -1.695  19.124  1.00  0.00           C  
ATOM    309  O   VAL A  20       7.851  -0.708  19.334  1.00  0.00           O  
ATOM    310  CB  VAL A  20       8.583  -3.489  20.152  1.00  0.00           C  
ATOM    311  CG1 VAL A  20       9.464  -2.593  21.047  1.00  0.00           C  
ATOM    312  CG2 VAL A  20       8.542  -4.891  20.793  1.00  0.00           C  
ATOM    313  H   VAL A  20       6.431  -4.258  18.537  1.00  0.00           H  
ATOM    314  HA  VAL A  20       6.813  -2.623  21.005  1.00  0.00           H  
ATOM    315  HB  VAL A  20       9.046  -3.568  19.144  1.00  0.00           H  
ATOM    316 HG11 VAL A  20       9.646  -1.595  20.593  1.00  0.00           H  
ATOM    317 HG12 VAL A  20       8.981  -2.446  22.037  1.00  0.00           H  
ATOM    318 HG13 VAL A  20      10.452  -3.070  21.219  1.00  0.00           H  
ATOM    319 HG21 VAL A  20       7.996  -4.838  21.759  1.00  0.00           H  
ATOM    320 HG22 VAL A  20       8.026  -5.632  20.146  1.00  0.00           H  
ATOM    321 HG23 VAL A  20       9.570  -5.250  21.014  1.00  0.00           H  
ATOM    322  N   THR A  21       6.324  -1.741  18.047  1.00  0.00           N  
ATOM    323  CA  THR A  21       6.368  -0.916  16.833  1.00  0.00           C  
ATOM    324  C   THR A  21       7.787  -0.595  16.364  1.00  0.00           C  
ATOM    325  O   THR A  21       8.233   0.551  16.325  1.00  0.00           O  
ATOM    326  CB  THR A  21       5.339   0.216  16.776  1.00  0.00           C  
ATOM    327  OG1 THR A  21       5.243   0.755  15.467  1.00  0.00           O  
ATOM    328  CG2 THR A  21       5.626   1.364  17.755  1.00  0.00           C  
ATOM    329  H   THR A  21       5.604  -2.431  18.045  1.00  0.00           H  
ATOM    330  HA  THR A  21       6.009  -1.585  16.065  1.00  0.00           H  
ATOM    331  HB  THR A  21       4.354  -0.227  17.039  1.00  0.00           H  
ATOM    332  HG1 THR A  21       4.508   1.373  15.475  1.00  0.00           H  
ATOM    333 HG21 THR A  21       4.769   2.071  17.772  1.00  0.00           H  
ATOM    334 HG22 THR A  21       6.529   1.930  17.441  1.00  0.00           H  
ATOM    335 HG23 THR A  21       5.769   0.971  18.784  1.00  0.00           H  
ATOM    336  N   LYS A  22       8.557  -1.672  16.088  1.00  0.00           N  
ATOM    337  CA  LYS A  22      10.010  -1.689  15.977  1.00  0.00           C  
ATOM    338  C   LYS A  22      10.499  -3.134  15.966  1.00  0.00           C  
ATOM    339  O   LYS A  22      10.323  -3.883  16.931  1.00  0.00           O  
ATOM    340  CB  LYS A  22      10.730  -1.008  17.189  1.00  0.00           C  
ATOM    341  CG  LYS A  22      11.280   0.406  16.921  1.00  0.00           C  
ATOM    342  CD  LYS A  22      11.541   1.185  18.226  1.00  0.00           C  
ATOM    343  CE  LYS A  22      10.472   2.227  18.606  1.00  0.00           C  
ATOM    344  NZ  LYS A  22       9.114   1.648  18.630  1.00  0.00           N  
ATOM    345  H   LYS A  22       8.099  -2.557  16.064  1.00  0.00           H  
ATOM    346  HA  LYS A  22      10.295  -1.226  15.043  1.00  0.00           H  
ATOM    347  HB2 LYS A  22      10.010  -0.986  18.035  1.00  0.00           H  
ATOM    348  HB3 LYS A  22      11.598  -1.604  17.543  1.00  0.00           H  
ATOM    349  HG2 LYS A  22      12.239   0.291  16.371  1.00  0.00           H  
ATOM    350  HG3 LYS A  22      10.606   0.985  16.255  1.00  0.00           H  
ATOM    351  HD2 LYS A  22      11.687   0.466  19.060  1.00  0.00           H  
ATOM    352  HD3 LYS A  22      12.499   1.736  18.111  1.00  0.00           H  
ATOM    353  HE2 LYS A  22      10.691   2.650  19.609  1.00  0.00           H  
ATOM    354  HE3 LYS A  22      10.474   3.052  17.861  1.00  0.00           H  
ATOM    355  HZ1 LYS A  22       8.406   2.348  18.930  1.00  0.00           H  
ATOM    356  HZ2 LYS A  22       9.036   0.812  19.243  1.00  0.00           H  
ATOM    357  HZ3 LYS A  22       8.862   1.320  17.676  1.00  0.00           H  
ATOM    358  N   LYS A  23      11.168  -3.566  14.882  1.00  0.00           N  
ATOM    359  CA  LYS A  23      12.019  -4.738  14.885  1.00  0.00           C  
ATOM    360  C   LYS A  23      12.909  -4.650  13.660  1.00  0.00           C  
ATOM    361  O   LYS A  23      12.680  -3.797  12.808  1.00  0.00           O  
ATOM    362  CB  LYS A  23      11.245  -6.083  14.945  1.00  0.00           C  
ATOM    363  CG  LYS A  23      12.009  -7.200  15.679  1.00  0.00           C  
ATOM    364  CD  LYS A  23      11.139  -8.060  16.620  1.00  0.00           C  
ATOM    365  CE  LYS A  23      10.901  -7.485  18.033  1.00  0.00           C  
ATOM    366  NZ  LYS A  23       9.931  -6.368  18.034  1.00  0.00           N  
ATOM    367  H   LYS A  23      11.233  -3.017  14.052  1.00  0.00           H  
ATOM    368  HA  LYS A  23      12.668  -4.652  15.745  1.00  0.00           H  
ATOM    369  HB2 LYS A  23      10.300  -5.897  15.499  1.00  0.00           H  
ATOM    370  HB3 LYS A  23      10.938  -6.412  13.929  1.00  0.00           H  
ATOM    371  HG2 LYS A  23      12.458  -7.863  14.909  1.00  0.00           H  
ATOM    372  HG3 LYS A  23      12.849  -6.776  16.269  1.00  0.00           H  
ATOM    373  HD2 LYS A  23      10.179  -8.317  16.124  1.00  0.00           H  
ATOM    374  HD3 LYS A  23      11.685  -9.017  16.767  1.00  0.00           H  
ATOM    375  HE2 LYS A  23      10.486  -8.284  18.684  1.00  0.00           H  
ATOM    376  HE3 LYS A  23      11.855  -7.126  18.474  1.00  0.00           H  
ATOM    377  HZ1 LYS A  23       9.703  -6.074  19.005  1.00  0.00           H  
ATOM    378  HZ2 LYS A  23       9.055  -6.674  17.564  1.00  0.00           H  
ATOM    379  HZ3 LYS A  23      10.292  -5.538  17.522  1.00  0.00           H  
ATOM    380  N   SER A  24      13.957  -5.496  13.563  1.00  0.00           N  
ATOM    381  CA  SER A  24      14.996  -5.417  12.537  1.00  0.00           C  
ATOM    382  C   SER A  24      15.858  -4.177  12.685  1.00  0.00           C  
ATOM    383  O   SER A  24      16.192  -3.793  13.809  1.00  0.00           O  
ATOM    384  CB  SER A  24      14.497  -5.569  11.073  1.00  0.00           C  
ATOM    385  OG  SER A  24      15.600  -5.760  10.187  1.00  0.00           O  
ATOM    386  H   SER A  24      14.118  -6.174  14.276  1.00  0.00           H  
ATOM    387  HA  SER A  24      15.657  -6.251  12.726  1.00  0.00           H  
ATOM    388  HB2 SER A  24      13.828  -6.455  11.015  1.00  0.00           H  
ATOM    389  HB3 SER A  24      13.914  -4.673  10.772  1.00  0.00           H  
ATOM    390  HG  SER A  24      15.260  -5.832   9.293  1.00  0.00           H  
TER     391      SER A  24                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   PHE A   1       5.806   0.571   0.948  1.00  0.00           N  
ATOM      2  CA  PHE A   1       4.569   0.107   0.365  1.00  0.00           C  
ATOM      3  C   PHE A   1       4.848  -0.837  -0.784  1.00  0.00           C  
ATOM      4  O   PHE A   1       3.983  -1.591  -1.221  1.00  0.00           O  
ATOM      5  CB  PHE A   1       3.707   1.290  -0.144  1.00  0.00           C  
ATOM      6  CG  PHE A   1       3.385   2.224   0.989  1.00  0.00           C  
ATOM      7  CD1 PHE A   1       4.001   3.484   1.078  1.00  0.00           C  
ATOM      8  CD2 PHE A   1       2.465   1.845   1.981  1.00  0.00           C  
ATOM      9  CE1 PHE A   1       3.710   4.347   2.142  1.00  0.00           C  
ATOM     10  CE2 PHE A   1       2.170   2.705   3.046  1.00  0.00           C  
ATOM     11  CZ  PHE A   1       2.794   3.957   3.127  1.00  0.00           C  
ATOM     12  H1  PHE A   1       5.737   1.410   1.482  1.00  0.00           H  
ATOM     13  HA  PHE A   1       4.039  -0.460   1.117  1.00  0.00           H  
ATOM     14  HB2 PHE A   1       4.248   1.855  -0.933  1.00  0.00           H  
ATOM     15  HB3 PHE A   1       2.747   0.923  -0.566  1.00  0.00           H  
ATOM     16  HD1 PHE A   1       4.704   3.790   0.317  1.00  0.00           H  
ATOM     17  HD2 PHE A   1       1.978   0.883   1.917  1.00  0.00           H  
ATOM     18  HE1 PHE A   1       4.186   5.315   2.198  1.00  0.00           H  
ATOM     19  HE2 PHE A   1       1.458   2.406   3.801  1.00  0.00           H  
ATOM     20  HZ  PHE A   1       2.565   4.624   3.945  1.00  0.00           H  
ATOM     21  N   LEU A   2       6.085  -0.802  -1.310  1.00  0.00           N  
ATOM     22  CA  LEU A   2       6.523  -1.532  -2.484  1.00  0.00           C  
ATOM     23  C   LEU A   2       6.396  -3.055  -2.343  1.00  0.00           C  
ATOM     24  O   LEU A   2       6.641  -3.590  -1.258  1.00  0.00           O  
ATOM     25  CB  LEU A   2       7.996  -1.193  -2.850  1.00  0.00           C  
ATOM     26  CG  LEU A   2       8.256   0.239  -3.377  1.00  0.00           C  
ATOM     27  CD1 LEU A   2       8.222   1.330  -2.293  1.00  0.00           C  
ATOM     28  CD2 LEU A   2       9.619   0.286  -4.087  1.00  0.00           C  
ATOM     29  H   LEU A   2       6.751  -0.199  -0.877  1.00  0.00           H  
ATOM     30  HA  LEU A   2       5.878  -1.207  -3.287  1.00  0.00           H  
ATOM     31  HB2 LEU A   2       8.649  -1.378  -1.971  1.00  0.00           H  
ATOM     32  HB3 LEU A   2       8.326  -1.883  -3.657  1.00  0.00           H  
ATOM     33  HG  LEU A   2       7.479   0.477  -4.135  1.00  0.00           H  
ATOM     34 HD11 LEU A   2       8.929   1.086  -1.471  1.00  0.00           H  
ATOM     35 HD12 LEU A   2       7.201   1.458  -1.874  1.00  0.00           H  
ATOM     36 HD13 LEU A   2       8.526   2.305  -2.732  1.00  0.00           H  
ATOM     37 HD21 LEU A   2       9.799   1.298  -4.508  1.00  0.00           H  
ATOM     38 HD22 LEU A   2       9.655  -0.447  -4.922  1.00  0.00           H  
ATOM     39 HD23 LEU A   2      10.438   0.054  -3.374  1.00  0.00           H  
ATOM     40  N   PRO A   3       6.053  -3.822  -3.384  1.00  0.00           N  
ATOM     41  CA  PRO A   3       5.709  -5.235  -3.245  1.00  0.00           C  
ATOM     42  C   PRO A   3       6.872  -6.085  -2.773  1.00  0.00           C  
ATOM     43  O   PRO A   3       6.645  -7.076  -2.085  1.00  0.00           O  
ATOM     44  CB  PRO A   3       5.199  -5.646  -4.639  1.00  0.00           C  
ATOM     45  CG  PRO A   3       5.786  -4.602  -5.594  1.00  0.00           C  
ATOM     46  CD  PRO A   3       5.796  -3.334  -4.742  1.00  0.00           C  
ATOM     47  HA  PRO A   3       4.942  -5.324  -2.491  1.00  0.00           H  
ATOM     48  HB2 PRO A   3       5.471  -6.685  -4.924  1.00  0.00           H  
ATOM     49  HB3 PRO A   3       4.091  -5.557  -4.652  1.00  0.00           H  
ATOM     50  HG2 PRO A   3       6.826  -4.881  -5.868  1.00  0.00           H  
ATOM     51  HG3 PRO A   3       5.184  -4.487  -6.521  1.00  0.00           H  
ATOM     52  HD2 PRO A   3       6.575  -2.623  -5.089  1.00  0.00           H  
ATOM     53  HD3 PRO A   3       4.797  -2.848  -4.763  1.00  0.00           H  
ATOM     54  N   ILE A   4       8.127  -5.733  -3.113  1.00  0.00           N  
ATOM     55  CA  ILE A   4       9.305  -6.433  -2.625  1.00  0.00           C  
ATOM     56  C   ILE A   4       9.484  -6.342  -1.108  1.00  0.00           C  
ATOM     57  O   ILE A   4       9.649  -7.357  -0.431  1.00  0.00           O  
ATOM     58  CB  ILE A   4      10.563  -6.008  -3.391  1.00  0.00           C  
ATOM     59  CG1 ILE A   4      11.836  -6.782  -2.962  1.00  0.00           C  
ATOM     60  CG2 ILE A   4      10.802  -4.480  -3.320  1.00  0.00           C  
ATOM     61  CD1 ILE A   4      11.743  -8.301  -3.156  1.00  0.00           C  
ATOM     62  H   ILE A   4       8.273  -4.958  -3.723  1.00  0.00           H  
ATOM     63  HA  ILE A   4       9.145  -7.481  -2.832  1.00  0.00           H  
ATOM     64  HB  ILE A   4      10.385  -6.256  -4.459  1.00  0.00           H  
ATOM     65 HG12 ILE A   4      12.684  -6.404  -3.573  1.00  0.00           H  
ATOM     66 HG13 ILE A   4      12.078  -6.555  -1.902  1.00  0.00           H  
ATOM     67 HG21 ILE A   4      11.656  -4.212  -3.977  1.00  0.00           H  
ATOM     68 HG22 ILE A   4       9.919  -3.902  -3.666  1.00  0.00           H  
ATOM     69 HG23 ILE A   4      11.067  -4.163  -2.288  1.00  0.00           H  
ATOM     70 HD11 ILE A   4      12.724  -8.774  -2.937  1.00  0.00           H  
ATOM     71 HD12 ILE A   4      10.987  -8.748  -2.475  1.00  0.00           H  
ATOM     72 HD13 ILE A   4      11.470  -8.544  -4.205  1.00  0.00           H  
ATOM     73  N   LEU A   5       9.372  -5.137  -0.504  1.00  0.00           N  
ATOM     74  CA  LEU A   5       9.469  -4.971   0.937  1.00  0.00           C  
ATOM     75  C   LEU A   5       8.256  -5.534   1.658  1.00  0.00           C  
ATOM     76  O   LEU A   5       8.382  -6.158   2.710  1.00  0.00           O  
ATOM     77  CB  LEU A   5       9.850  -3.523   1.358  1.00  0.00           C  
ATOM     78  CG  LEU A   5       8.802  -2.405   1.162  1.00  0.00           C  
ATOM     79  CD1 LEU A   5       7.871  -2.246   2.375  1.00  0.00           C  
ATOM     80  CD2 LEU A   5       9.499  -1.062   0.892  1.00  0.00           C  
ATOM     81  H   LEU A   5       9.175  -4.320  -1.040  1.00  0.00           H  
ATOM     82  HA  LEU A   5      10.295  -5.586   1.262  1.00  0.00           H  
ATOM     83  HB2 LEU A   5      10.161  -3.523   2.424  1.00  0.00           H  
ATOM     84  HB3 LEU A   5      10.750  -3.251   0.766  1.00  0.00           H  
ATOM     85  HG  LEU A   5       8.186  -2.642   0.269  1.00  0.00           H  
ATOM     86 HD11 LEU A   5       7.297  -3.175   2.580  1.00  0.00           H  
ATOM     87 HD12 LEU A   5       7.142  -1.428   2.191  1.00  0.00           H  
ATOM     88 HD13 LEU A   5       8.460  -1.989   3.282  1.00  0.00           H  
ATOM     89 HD21 LEU A   5      10.140  -1.125  -0.013  1.00  0.00           H  
ATOM     90 HD22 LEU A   5      10.135  -0.776   1.757  1.00  0.00           H  
ATOM     91 HD23 LEU A   5       8.744  -0.262   0.734  1.00  0.00           H  
ATOM     92  N   ALA A   6       7.047  -5.392   1.071  1.00  0.00           N  
ATOM     93  CA  ALA A   6       5.826  -5.997   1.566  1.00  0.00           C  
ATOM     94  C   ALA A   6       5.882  -7.523   1.588  1.00  0.00           C  
ATOM     95  O   ALA A   6       5.486  -8.161   2.561  1.00  0.00           O  
ATOM     96  CB  ALA A   6       4.640  -5.523   0.705  1.00  0.00           C  
ATOM     97  H   ALA A   6       6.955  -4.838   0.247  1.00  0.00           H  
ATOM     98  HA  ALA A   6       5.682  -5.669   2.584  1.00  0.00           H  
ATOM     99  HB1 ALA A   6       3.677  -5.902   1.109  1.00  0.00           H  
ATOM    100  HB2 ALA A   6       4.599  -4.413   0.690  1.00  0.00           H  
ATOM    101  HB3 ALA A   6       4.747  -5.874  -0.344  1.00  0.00           H  
ATOM    102  N   SER A   7       6.445  -8.144   0.528  1.00  0.00           N  
ATOM    103  CA  SER A   7       6.693  -9.579   0.439  1.00  0.00           C  
ATOM    104  C   SER A   7       7.607 -10.084   1.536  1.00  0.00           C  
ATOM    105  O   SER A   7       7.354 -11.134   2.126  1.00  0.00           O  
ATOM    106  CB  SER A   7       7.309  -9.969  -0.941  1.00  0.00           C  
ATOM    107  OG  SER A   7       7.551 -11.376  -1.098  1.00  0.00           O  
ATOM    108  H   SER A   7       6.688  -7.602  -0.272  1.00  0.00           H  
ATOM    109  HA  SER A   7       5.746 -10.086   0.555  1.00  0.00           H  
ATOM    110  HB2 SER A   7       6.600  -9.634  -1.729  1.00  0.00           H  
ATOM    111  HB3 SER A   7       8.256  -9.409  -1.093  1.00  0.00           H  
ATOM    112  HG  SER A   7       7.608 -11.512  -2.046  1.00  0.00           H  
ATOM    113  N   LEU A   8       8.698  -9.364   1.857  1.00  0.00           N  
ATOM    114  CA  LEU A   8       9.534  -9.689   3.000  1.00  0.00           C  
ATOM    115  C   LEU A   8       8.832  -9.470   4.339  1.00  0.00           C  
ATOM    116  O   LEU A   8       8.806 -10.355   5.190  1.00  0.00           O  
ATOM    117  CB  LEU A   8      10.840  -8.857   2.959  1.00  0.00           C  
ATOM    118  CG  LEU A   8      11.712  -9.094   1.705  1.00  0.00           C  
ATOM    119  CD1 LEU A   8      12.877  -8.094   1.672  1.00  0.00           C  
ATOM    120  CD2 LEU A   8      12.252 -10.530   1.613  1.00  0.00           C  
ATOM    121  H   LEU A   8       8.934  -8.543   1.345  1.00  0.00           H  
ATOM    122  HA  LEU A   8       9.786 -10.739   2.962  1.00  0.00           H  
ATOM    123  HB2 LEU A   8      10.578  -7.778   2.996  1.00  0.00           H  
ATOM    124  HB3 LEU A   8      11.456  -9.084   3.855  1.00  0.00           H  
ATOM    125  HG  LEU A   8      11.094  -8.905   0.802  1.00  0.00           H  
ATOM    126 HD11 LEU A   8      13.481  -8.235   0.750  1.00  0.00           H  
ATOM    127 HD12 LEU A   8      13.539  -8.236   2.552  1.00  0.00           H  
ATOM    128 HD13 LEU A   8      12.494  -7.051   1.681  1.00  0.00           H  
ATOM    129 HD21 LEU A   8      12.893 -10.758   2.491  1.00  0.00           H  
ATOM    130 HD22 LEU A   8      12.871 -10.642   0.697  1.00  0.00           H  
ATOM    131 HD23 LEU A   8      11.425 -11.271   1.567  1.00  0.00           H  
ATOM    132  N   ALA A   9       8.184  -8.304   4.534  1.00  0.00           N  
ATOM    133  CA  ALA A   9       7.531  -7.933   5.775  1.00  0.00           C  
ATOM    134  C   ALA A   9       6.369  -8.832   6.178  1.00  0.00           C  
ATOM    135  O   ALA A   9       6.250  -9.230   7.335  1.00  0.00           O  
ATOM    136  CB  ALA A   9       7.038  -6.476   5.667  1.00  0.00           C  
ATOM    137  H   ALA A   9       8.195  -7.601   3.827  1.00  0.00           H  
ATOM    138  HA  ALA A   9       8.262  -8.003   6.566  1.00  0.00           H  
ATOM    139  HB1 ALA A   9       6.588  -6.134   6.623  1.00  0.00           H  
ATOM    140  HB2 ALA A   9       7.892  -5.807   5.423  1.00  0.00           H  
ATOM    141  HB3 ALA A   9       6.284  -6.375   4.857  1.00  0.00           H  
ATOM    142  N   ALA A  10       5.491  -9.201   5.223  1.00  0.00           N  
ATOM    143  CA  ALA A  10       4.405 -10.134   5.451  1.00  0.00           C  
ATOM    144  C   ALA A  10       4.888 -11.543   5.786  1.00  0.00           C  
ATOM    145  O   ALA A  10       4.410 -12.188   6.717  1.00  0.00           O  
ATOM    146  CB  ALA A  10       3.503 -10.175   4.203  1.00  0.00           C  
ATOM    147  H   ALA A  10       5.571  -8.834   4.300  1.00  0.00           H  
ATOM    148  HA  ALA A  10       3.828  -9.782   6.293  1.00  0.00           H  
ATOM    149  HB1 ALA A  10       4.071 -10.519   3.312  1.00  0.00           H  
ATOM    150  HB2 ALA A  10       2.636 -10.852   4.359  1.00  0.00           H  
ATOM    151  HB3 ALA A  10       3.115  -9.157   3.985  1.00  0.00           H  
ATOM    152  N   LYS A  11       5.892 -12.027   5.036  1.00  0.00           N  
ATOM    153  CA  LYS A  11       6.494 -13.339   5.177  1.00  0.00           C  
ATOM    154  C   LYS A  11       7.245 -13.553   6.482  1.00  0.00           C  
ATOM    155  O   LYS A  11       7.199 -14.632   7.064  1.00  0.00           O  
ATOM    156  CB  LYS A  11       7.399 -13.566   3.947  1.00  0.00           C  
ATOM    157  CG  LYS A  11       8.165 -14.893   3.878  1.00  0.00           C  
ATOM    158  CD  LYS A  11       8.609 -15.308   2.455  1.00  0.00           C  
ATOM    159  CE  LYS A  11       9.330 -14.247   1.599  1.00  0.00           C  
ATOM    160  NZ  LYS A  11       8.368 -13.357   0.908  1.00  0.00           N  
ATOM    161  H   LYS A  11       6.277 -11.441   4.327  1.00  0.00           H  
ATOM    162  HA  LYS A  11       5.700 -14.071   5.169  1.00  0.00           H  
ATOM    163  HB2 LYS A  11       6.725 -13.500   3.066  1.00  0.00           H  
ATOM    164  HB3 LYS A  11       8.129 -12.730   3.893  1.00  0.00           H  
ATOM    165  HG2 LYS A  11       9.054 -14.822   4.541  1.00  0.00           H  
ATOM    166  HG3 LYS A  11       7.525 -15.703   4.289  1.00  0.00           H  
ATOM    167  HD2 LYS A  11       9.307 -16.163   2.584  1.00  0.00           H  
ATOM    168  HD3 LYS A  11       7.730 -15.706   1.903  1.00  0.00           H  
ATOM    169  HE2 LYS A  11      10.015 -13.629   2.218  1.00  0.00           H  
ATOM    170  HE3 LYS A  11       9.924 -14.760   0.812  1.00  0.00           H  
ATOM    171  HZ1 LYS A  11       7.604 -13.908   0.468  1.00  0.00           H  
ATOM    172  HZ2 LYS A  11       8.811 -12.777   0.167  1.00  0.00           H  
ATOM    173  HZ3 LYS A  11       7.937 -12.689   1.578  1.00  0.00           H  
ATOM    174  N   PHE A  12       7.943 -12.522   6.996  1.00  0.00           N  
ATOM    175  CA  PHE A  12       8.734 -12.649   8.210  1.00  0.00           C  
ATOM    176  C   PHE A  12       7.958 -12.255   9.463  1.00  0.00           C  
ATOM    177  O   PHE A  12       8.511 -12.202  10.560  1.00  0.00           O  
ATOM    178  CB  PHE A  12      10.026 -11.792   8.117  1.00  0.00           C  
ATOM    179  CG  PHE A  12      10.926 -12.185   6.965  1.00  0.00           C  
ATOM    180  CD1 PHE A  12      11.089 -13.518   6.535  1.00  0.00           C  
ATOM    181  CD2 PHE A  12      11.673 -11.181   6.324  1.00  0.00           C  
ATOM    182  CE1 PHE A  12      11.954 -13.830   5.478  1.00  0.00           C  
ATOM    183  CE2 PHE A  12      12.545 -11.490   5.273  1.00  0.00           C  
ATOM    184  CZ  PHE A  12      12.682 -12.815   4.846  1.00  0.00           C  
ATOM    185  H   PHE A  12       8.034 -11.667   6.492  1.00  0.00           H  
ATOM    186  HA  PHE A  12       9.010 -13.682   8.360  1.00  0.00           H  
ATOM    187  HB2 PHE A  12       9.747 -10.724   7.993  1.00  0.00           H  
ATOM    188  HB3 PHE A  12      10.627 -11.901   9.046  1.00  0.00           H  
ATOM    189  HD1 PHE A  12      10.557 -14.322   7.021  1.00  0.00           H  
ATOM    190  HD2 PHE A  12      11.571 -10.156   6.649  1.00  0.00           H  
ATOM    191  HE1 PHE A  12      12.074 -14.857   5.166  1.00  0.00           H  
ATOM    192  HE2 PHE A  12      13.119 -10.706   4.802  1.00  0.00           H  
ATOM    193  HZ  PHE A  12      13.363 -13.056   4.043  1.00  0.00           H  
ATOM    194  N   GLY A  13       6.635 -12.015   9.346  1.00  0.00           N  
ATOM    195  CA  GLY A  13       5.747 -11.899  10.499  1.00  0.00           C  
ATOM    196  C   GLY A  13       5.478 -10.478  10.936  1.00  0.00           C  
ATOM    197  O   GLY A  13       6.107 -10.003  11.884  1.00  0.00           O  
ATOM    198  H   GLY A  13       6.228 -12.034   8.436  1.00  0.00           H  
ATOM    199  HA2 GLY A  13       4.814 -12.375  10.234  1.00  0.00           H  
ATOM    200  HA3 GLY A  13       6.208 -12.390  11.343  1.00  0.00           H  
ATOM    201  N   PRO A  14       4.526  -9.737  10.370  1.00  0.00           N  
ATOM    202  CA  PRO A  14       4.459  -8.290  10.553  1.00  0.00           C  
ATOM    203  C   PRO A  14       3.903  -7.946  11.918  1.00  0.00           C  
ATOM    204  O   PRO A  14       4.067  -6.818  12.385  1.00  0.00           O  
ATOM    205  CB  PRO A  14       3.539  -7.820   9.412  1.00  0.00           C  
ATOM    206  CG  PRO A  14       2.668  -9.039   9.094  1.00  0.00           C  
ATOM    207  CD  PRO A  14       3.640 -10.199   9.303  1.00  0.00           C  
ATOM    208  HA  PRO A  14       5.453  -7.872  10.487  1.00  0.00           H  
ATOM    209  HB2 PRO A  14       2.947  -6.914   9.663  1.00  0.00           H  
ATOM    210  HB3 PRO A  14       4.170  -7.598   8.524  1.00  0.00           H  
ATOM    211  HG2 PRO A  14       1.830  -9.110   9.820  1.00  0.00           H  
ATOM    212  HG3 PRO A  14       2.259  -9.012   8.061  1.00  0.00           H  
ATOM    213  HD2 PRO A  14       3.110 -11.137   9.573  1.00  0.00           H  
ATOM    214  HD3 PRO A  14       4.253 -10.359   8.390  1.00  0.00           H  
ATOM    215  N   LYS A  15       3.252  -8.903  12.613  1.00  0.00           N  
ATOM    216  CA  LYS A  15       2.825  -8.708  13.985  1.00  0.00           C  
ATOM    217  C   LYS A  15       3.988  -8.543  14.959  1.00  0.00           C  
ATOM    218  O   LYS A  15       3.893  -7.789  15.926  1.00  0.00           O  
ATOM    219  CB  LYS A  15       1.780  -9.740  14.490  1.00  0.00           C  
ATOM    220  CG  LYS A  15       0.430  -9.086  14.877  1.00  0.00           C  
ATOM    221  CD  LYS A  15       0.512  -8.067  16.038  1.00  0.00           C  
ATOM    222  CE  LYS A  15      -0.709  -7.138  16.132  1.00  0.00           C  
ATOM    223  NZ  LYS A  15      -0.369  -5.893  16.866  1.00  0.00           N  
ATOM    224  H   LYS A  15       3.106  -9.792  12.186  1.00  0.00           H  
ATOM    225  HA  LYS A  15       2.315  -7.756  13.972  1.00  0.00           H  
ATOM    226  HB2 LYS A  15       1.586 -10.472  13.677  1.00  0.00           H  
ATOM    227  HB3 LYS A  15       2.169 -10.315  15.357  1.00  0.00           H  
ATOM    228  HG2 LYS A  15       0.040  -8.575  13.970  1.00  0.00           H  
ATOM    229  HG3 LYS A  15      -0.297  -9.884  15.141  1.00  0.00           H  
ATOM    230  HD2 LYS A  15       0.658  -8.613  16.994  1.00  0.00           H  
ATOM    231  HD3 LYS A  15       1.416  -7.439  15.886  1.00  0.00           H  
ATOM    232  HE2 LYS A  15      -1.042  -6.840  15.115  1.00  0.00           H  
ATOM    233  HE3 LYS A  15      -1.549  -7.646  16.653  1.00  0.00           H  
ATOM    234  HZ1 LYS A  15       0.277  -5.321  16.286  1.00  0.00           H  
ATOM    235  HZ2 LYS A  15       0.093  -6.117  17.771  1.00  0.00           H  
ATOM    236  HZ3 LYS A  15      -1.226  -5.332  17.046  1.00  0.00           H  
ATOM    237  N   LEU A  16       5.135  -9.207  14.692  1.00  0.00           N  
ATOM    238  CA  LEU A  16       6.360  -9.069  15.460  1.00  0.00           C  
ATOM    239  C   LEU A  16       6.914  -7.654  15.412  1.00  0.00           C  
ATOM    240  O   LEU A  16       7.299  -7.088  16.433  1.00  0.00           O  
ATOM    241  CB  LEU A  16       7.440 -10.055  14.950  1.00  0.00           C  
ATOM    242  CG  LEU A  16       7.030 -11.543  15.009  1.00  0.00           C  
ATOM    243  CD1 LEU A  16       8.093 -12.409  14.317  1.00  0.00           C  
ATOM    244  CD2 LEU A  16       6.800 -12.033  16.447  1.00  0.00           C  
ATOM    245  H   LEU A  16       5.215  -9.781  13.880  1.00  0.00           H  
ATOM    246  HA  LEU A  16       6.136  -9.283  16.495  1.00  0.00           H  
ATOM    247  HB2 LEU A  16       7.684  -9.815  13.893  1.00  0.00           H  
ATOM    248  HB3 LEU A  16       8.371  -9.934  15.543  1.00  0.00           H  
ATOM    249  HG  LEU A  16       6.085 -11.675  14.441  1.00  0.00           H  
ATOM    250 HD11 LEU A  16       7.788 -13.477  14.319  1.00  0.00           H  
ATOM    251 HD12 LEU A  16       9.071 -12.323  14.837  1.00  0.00           H  
ATOM    252 HD13 LEU A  16       8.229 -12.091  13.261  1.00  0.00           H  
ATOM    253 HD21 LEU A  16       7.723 -11.905  17.052  1.00  0.00           H  
ATOM    254 HD22 LEU A  16       6.539 -13.113  16.442  1.00  0.00           H  
ATOM    255 HD23 LEU A  16       5.968 -11.481  16.936  1.00  0.00           H  
ATOM    256  N   PHE A  17       6.912  -7.020  14.217  1.00  0.00           N  
ATOM    257  CA  PHE A  17       7.211  -5.606  14.064  1.00  0.00           C  
ATOM    258  C   PHE A  17       6.179  -4.735  14.775  1.00  0.00           C  
ATOM    259  O   PHE A  17       6.525  -3.846  15.548  1.00  0.00           O  
ATOM    260  CB  PHE A  17       7.270  -5.251  12.548  1.00  0.00           C  
ATOM    261  CG  PHE A  17       7.780  -3.851  12.292  1.00  0.00           C  
ATOM    262  CD1 PHE A  17       6.919  -2.741  12.377  1.00  0.00           C  
ATOM    263  CD2 PHE A  17       9.123  -3.639  11.943  1.00  0.00           C  
ATOM    264  CE1 PHE A  17       7.398  -1.444  12.153  1.00  0.00           C  
ATOM    265  CE2 PHE A  17       9.603  -2.344  11.703  1.00  0.00           C  
ATOM    266  CZ  PHE A  17       8.742  -1.247  11.816  1.00  0.00           C  
ATOM    267  H   PHE A  17       6.641  -7.519  13.398  1.00  0.00           H  
ATOM    268  HA  PHE A  17       8.168  -5.411  14.525  1.00  0.00           H  
ATOM    269  HB2 PHE A  17       7.956  -5.960  12.037  1.00  0.00           H  
ATOM    270  HB3 PHE A  17       6.269  -5.351  12.076  1.00  0.00           H  
ATOM    271  HD1 PHE A  17       5.876  -2.883  12.618  1.00  0.00           H  
ATOM    272  HD2 PHE A  17       9.793  -4.480  11.847  1.00  0.00           H  
ATOM    273  HE1 PHE A  17       6.730  -0.599  12.230  1.00  0.00           H  
ATOM    274  HE2 PHE A  17      10.635  -2.196  11.419  1.00  0.00           H  
ATOM    275  HZ  PHE A  17       9.108  -0.249  11.626  1.00  0.00           H  
ATOM    276  N   SER A  18       4.878  -5.024  14.561  1.00  0.00           N  
ATOM    277  CA  SER A  18       3.735  -4.259  15.055  1.00  0.00           C  
ATOM    278  C   SER A  18       3.664  -4.123  16.564  1.00  0.00           C  
ATOM    279  O   SER A  18       3.312  -3.058  17.058  1.00  0.00           O  
ATOM    280  CB  SER A  18       2.399  -4.877  14.538  1.00  0.00           C  
ATOM    281  OG  SER A  18       1.201  -4.298  15.079  1.00  0.00           O  
ATOM    282  H   SER A  18       4.671  -5.765  13.927  1.00  0.00           H  
ATOM    283  HA  SER A  18       3.823  -3.255  14.667  1.00  0.00           H  
ATOM    284  HB2 SER A  18       2.382  -4.818  13.429  1.00  0.00           H  
ATOM    285  HB3 SER A  18       2.414  -5.953  14.812  1.00  0.00           H  
ATOM    286  HG  SER A  18       1.157  -3.404  14.731  1.00  0.00           H  
ATOM    287  N   LEU A  19       3.985  -5.171  17.349  1.00  0.00           N  
ATOM    288  CA  LEU A  19       3.837  -5.134  18.799  1.00  0.00           C  
ATOM    289  C   LEU A  19       4.677  -4.082  19.532  1.00  0.00           C  
ATOM    290  O   LEU A  19       4.219  -3.508  20.512  1.00  0.00           O  
ATOM    291  CB  LEU A  19       3.924  -6.555  19.419  1.00  0.00           C  
ATOM    292  CG  LEU A  19       5.311  -7.228  19.450  1.00  0.00           C  
ATOM    293  CD1 LEU A  19       5.975  -7.051  20.822  1.00  0.00           C  
ATOM    294  CD2 LEU A  19       5.188  -8.729  19.146  1.00  0.00           C  
ATOM    295  H   LEU A  19       4.279  -6.036  16.949  1.00  0.00           H  
ATOM    296  HA  LEU A  19       2.822  -4.814  18.982  1.00  0.00           H  
ATOM    297  HB2 LEU A  19       3.524  -6.528  20.455  1.00  0.00           H  
ATOM    298  HB3 LEU A  19       3.242  -7.207  18.830  1.00  0.00           H  
ATOM    299  HG  LEU A  19       5.949  -6.769  18.664  1.00  0.00           H  
ATOM    300 HD11 LEU A  19       5.385  -7.580  21.601  1.00  0.00           H  
ATOM    301 HD12 LEU A  19       6.018  -5.978  21.109  1.00  0.00           H  
ATOM    302 HD13 LEU A  19       7.003  -7.471  20.823  1.00  0.00           H  
ATOM    303 HD21 LEU A  19       6.190  -9.208  19.124  1.00  0.00           H  
ATOM    304 HD22 LEU A  19       4.695  -8.890  18.164  1.00  0.00           H  
ATOM    305 HD23 LEU A  19       4.579  -9.230  19.929  1.00  0.00           H  
ATOM    306  N   VAL A  20       5.900  -3.755  19.052  1.00  0.00           N  
ATOM    307  CA  VAL A  20       6.681  -2.632  19.587  1.00  0.00           C  
ATOM    308  C   VAL A  20       6.610  -1.450  18.611  1.00  0.00           C  
ATOM    309  O   VAL A  20       7.200  -0.382  18.800  1.00  0.00           O  
ATOM    310  CB  VAL A  20       8.154  -3.014  19.808  1.00  0.00           C  
ATOM    311  CG1 VAL A  20       8.836  -2.029  20.780  1.00  0.00           C  
ATOM    312  CG2 VAL A  20       8.263  -4.429  20.408  1.00  0.00           C  
ATOM    313  H   VAL A  20       6.283  -4.251  18.277  1.00  0.00           H  
ATOM    314  HA  VAL A  20       6.266  -2.306  20.529  1.00  0.00           H  
ATOM    315  HB  VAL A  20       8.698  -3.011  18.839  1.00  0.00           H  
ATOM    316 HG11 VAL A  20       8.876  -0.997  20.370  1.00  0.00           H  
ATOM    317 HG12 VAL A  20       8.291  -2.000  21.748  1.00  0.00           H  
ATOM    318 HG13 VAL A  20       9.880  -2.350  20.984  1.00  0.00           H  
ATOM    319 HG21 VAL A  20       7.647  -4.491  21.331  1.00  0.00           H  
ATOM    320 HG22 VAL A  20       7.921  -5.203  19.688  1.00  0.00           H  
ATOM    321 HG23 VAL A  20       9.318  -4.636  20.688  1.00  0.00           H  
ATOM    322  N   THR A  21       5.883  -1.646  17.490  1.00  0.00           N  
ATOM    323  CA  THR A  21       5.877  -0.852  16.256  1.00  0.00           C  
ATOM    324  C   THR A  21       7.276  -0.434  15.809  1.00  0.00           C  
ATOM    325  O   THR A  21       7.595   0.744  15.656  1.00  0.00           O  
ATOM    326  CB  THR A  21       4.757   0.187  16.156  1.00  0.00           C  
ATOM    327  OG1 THR A  21       4.590   0.633  14.819  1.00  0.00           O  
ATOM    328  CG2 THR A  21       4.952   1.417  17.055  1.00  0.00           C  
ATOM    329  H   THR A  21       5.291  -2.448  17.470  1.00  0.00           H  
ATOM    330  HA  THR A  21       5.588  -1.568  15.500  1.00  0.00           H  
ATOM    331  HB  THR A  21       3.818  -0.321  16.466  1.00  0.00           H  
ATOM    332  HG1 THR A  21       3.885   1.285  14.834  1.00  0.00           H  
ATOM    333 HG21 THR A  21       5.793   2.043  16.686  1.00  0.00           H  
ATOM    334 HG22 THR A  21       5.148   1.104  18.103  1.00  0.00           H  
ATOM    335 HG23 THR A  21       4.034   2.042  17.050  1.00  0.00           H  
ATOM    336  N   LYS A  22       8.166  -1.447  15.684  1.00  0.00           N  
ATOM    337  CA  LYS A  22       9.620  -1.341  15.593  1.00  0.00           C  
ATOM    338  C   LYS A  22      10.245  -2.711  15.850  1.00  0.00           C  
ATOM    339  O   LYS A  22      10.281  -3.172  16.989  1.00  0.00           O  
ATOM    340  CB  LYS A  22      10.248  -0.404  16.681  1.00  0.00           C  
ATOM    341  CG  LYS A  22      10.608   1.022  16.220  1.00  0.00           C  
ATOM    342  CD  LYS A  22      10.788   1.987  17.411  1.00  0.00           C  
ATOM    343  CE  LYS A  22       9.561   2.848  17.765  1.00  0.00           C  
ATOM    344  NZ  LYS A  22       8.338   2.037  17.926  1.00  0.00           N  
ATOM    345  H   LYS A  22       7.797  -2.371  15.746  1.00  0.00           H  
ATOM    346  HA  LYS A  22       9.891  -1.024  14.597  1.00  0.00           H  
ATOM    347  HB2 LYS A  22       9.543  -0.378  17.539  1.00  0.00           H  
ATOM    348  HB3 LYS A  22      11.197  -0.820  17.083  1.00  0.00           H  
ATOM    349  HG2 LYS A  22      11.568   0.956  15.664  1.00  0.00           H  
ATOM    350  HG3 LYS A  22       9.862   1.427  15.504  1.00  0.00           H  
ATOM    351  HD2 LYS A  22      11.120   1.409  18.300  1.00  0.00           H  
ATOM    352  HD3 LYS A  22      11.611   2.690  17.162  1.00  0.00           H  
ATOM    353  HE2 LYS A  22       9.743   3.403  18.711  1.00  0.00           H  
ATOM    354  HE3 LYS A  22       9.373   3.581  16.951  1.00  0.00           H  
ATOM    355  HZ1 LYS A  22       7.527   2.620  18.215  1.00  0.00           H  
ATOM    356  HZ2 LYS A  22       8.448   1.260  18.609  1.00  0.00           H  
ATOM    357  HZ3 LYS A  22       8.109   1.590  17.015  1.00  0.00           H  
ATOM    358  N   LYS A  23      10.813  -3.366  14.819  1.00  0.00           N  
ATOM    359  CA  LYS A  23      11.762  -4.459  14.976  1.00  0.00           C  
ATOM    360  C   LYS A  23      12.598  -4.496  13.711  1.00  0.00           C  
ATOM    361  O   LYS A  23      12.259  -3.867  12.715  1.00  0.00           O  
ATOM    362  CB  LYS A  23      11.158  -5.882  15.208  1.00  0.00           C  
ATOM    363  CG  LYS A  23      10.618  -6.117  16.632  1.00  0.00           C  
ATOM    364  CD  LYS A  23      10.489  -7.606  16.998  1.00  0.00           C  
ATOM    365  CE  LYS A  23       9.841  -7.869  18.366  1.00  0.00           C  
ATOM    366  NZ  LYS A  23      10.627  -7.228  19.444  1.00  0.00           N  
ATOM    367  H   LYS A  23      10.719  -3.036  13.883  1.00  0.00           H  
ATOM    368  HA  LYS A  23      12.436  -4.213  15.783  1.00  0.00           H  
ATOM    369  HB2 LYS A  23      10.360  -6.076  14.460  1.00  0.00           H  
ATOM    370  HB3 LYS A  23      11.950  -6.644  15.048  1.00  0.00           H  
ATOM    371  HG2 LYS A  23      11.310  -5.612  17.340  1.00  0.00           H  
ATOM    372  HG3 LYS A  23       9.628  -5.620  16.715  1.00  0.00           H  
ATOM    373  HD2 LYS A  23       9.859  -8.093  16.224  1.00  0.00           H  
ATOM    374  HD3 LYS A  23      11.490  -8.086  16.949  1.00  0.00           H  
ATOM    375  HE2 LYS A  23       8.813  -7.449  18.395  1.00  0.00           H  
ATOM    376  HE3 LYS A  23       9.790  -8.960  18.568  1.00  0.00           H  
ATOM    377  HZ1 LYS A  23      10.665  -6.204  19.266  1.00  0.00           H  
ATOM    378  HZ2 LYS A  23      11.594  -7.610  19.449  1.00  0.00           H  
ATOM    379  HZ3 LYS A  23      10.183  -7.402  20.369  1.00  0.00           H  
ATOM    380  N   SER A  24      13.727  -5.222  13.733  1.00  0.00           N  
ATOM    381  CA  SER A  24      14.542  -5.472  12.559  1.00  0.00           C  
ATOM    382  C   SER A  24      15.338  -6.715  12.868  1.00  0.00           C  
ATOM    383  O   SER A  24      15.148  -7.283  13.949  1.00  0.00           O  
ATOM    384  CB  SER A  24      15.506  -4.310  12.197  1.00  0.00           C  
ATOM    385  OG  SER A  24      16.272  -4.630  11.035  1.00  0.00           O  
ATOM    386  H   SER A  24      14.009  -5.744  14.534  1.00  0.00           H  
ATOM    387  HA  SER A  24      13.902  -5.690  11.717  1.00  0.00           H  
ATOM    388  HB2 SER A  24      14.899  -3.402  11.996  1.00  0.00           H  
ATOM    389  HB3 SER A  24      16.183  -4.094  13.052  1.00  0.00           H  
ATOM    390  HG  SER A  24      16.761  -3.847  10.772  1.00  0.00           H  
TER     391      SER A  24                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   PHE A   1       2.057  -1.082  -2.814  1.00  0.00           N  
ATOM      2  CA  PHE A   1       2.695  -0.130  -3.694  1.00  0.00           C  
ATOM      3  C   PHE A   1       4.169  -0.443  -3.806  1.00  0.00           C  
ATOM      4  O   PHE A   1       4.801  -0.209  -4.831  1.00  0.00           O  
ATOM      5  CB  PHE A   1       2.508   1.327  -3.199  1.00  0.00           C  
ATOM      6  CG  PHE A   1       1.047   1.677  -3.183  1.00  0.00           C  
ATOM      7  CD1 PHE A   1       0.366   1.916  -4.387  1.00  0.00           C  
ATOM      8  CD2 PHE A   1       0.338   1.758  -1.972  1.00  0.00           C  
ATOM      9  CE1 PHE A   1      -1.001   2.225  -4.385  1.00  0.00           C  
ATOM     10  CE2 PHE A   1      -1.029   2.066  -1.964  1.00  0.00           C  
ATOM     11  CZ  PHE A   1      -1.698   2.298  -3.172  1.00  0.00           C  
ATOM     12  H1  PHE A   1       1.070  -0.979  -2.720  1.00  0.00           H  
ATOM     13  HA  PHE A   1       2.275  -0.255  -4.681  1.00  0.00           H  
ATOM     14  HB2 PHE A   1       2.921   1.449  -2.175  1.00  0.00           H  
ATOM     15  HB3 PHE A   1       3.020   2.040  -3.880  1.00  0.00           H  
ATOM     16  HD1 PHE A   1       0.899   1.862  -5.325  1.00  0.00           H  
ATOM     17  HD2 PHE A   1       0.853   1.577  -1.039  1.00  0.00           H  
ATOM     18  HE1 PHE A   1      -1.515   2.406  -5.317  1.00  0.00           H  
ATOM     19  HE2 PHE A   1      -1.567   2.125  -1.030  1.00  0.00           H  
ATOM     20  HZ  PHE A   1      -2.752   2.536  -3.172  1.00  0.00           H  
ATOM     21  N   LEU A   2       4.757  -1.004  -2.736  1.00  0.00           N  
ATOM     22  CA  LEU A   2       6.169  -1.337  -2.661  1.00  0.00           C  
ATOM     23  C   LEU A   2       6.373  -2.851  -2.557  1.00  0.00           C  
ATOM     24  O   LEU A   2       6.739  -3.344  -1.485  1.00  0.00           O  
ATOM     25  CB  LEU A   2       6.814  -0.626  -1.443  1.00  0.00           C  
ATOM     26  CG  LEU A   2       6.689   0.915  -1.459  1.00  0.00           C  
ATOM     27  CD1 LEU A   2       7.197   1.515  -0.139  1.00  0.00           C  
ATOM     28  CD2 LEU A   2       7.434   1.548  -2.645  1.00  0.00           C  
ATOM     29  H   LEU A   2       4.182  -1.194  -1.944  1.00  0.00           H  
ATOM     30  HA  LEU A   2       6.679  -0.999  -3.551  1.00  0.00           H  
ATOM     31  HB2 LEU A   2       6.337  -1.000  -0.513  1.00  0.00           H  
ATOM     32  HB3 LEU A   2       7.894  -0.881  -1.400  1.00  0.00           H  
ATOM     33  HG  LEU A   2       5.615   1.181  -1.550  1.00  0.00           H  
ATOM     34 HD11 LEU A   2       8.281   1.308  -0.010  1.00  0.00           H  
ATOM     35 HD12 LEU A   2       6.645   1.084   0.724  1.00  0.00           H  
ATOM     36 HD13 LEU A   2       7.051   2.616  -0.138  1.00  0.00           H  
ATOM     37 HD21 LEU A   2       8.511   1.278  -2.620  1.00  0.00           H  
ATOM     38 HD22 LEU A   2       7.351   2.655  -2.603  1.00  0.00           H  
ATOM     39 HD23 LEU A   2       7.003   1.213  -3.613  1.00  0.00           H  
ATOM     40  N   PRO A   3       6.138  -3.660  -3.595  1.00  0.00           N  
ATOM     41  CA  PRO A   3       5.829  -5.079  -3.437  1.00  0.00           C  
ATOM     42  C   PRO A   3       6.999  -5.915  -2.964  1.00  0.00           C  
ATOM     43  O   PRO A   3       6.781  -6.865  -2.216  1.00  0.00           O  
ATOM     44  CB  PRO A   3       5.348  -5.515  -4.835  1.00  0.00           C  
ATOM     45  CG  PRO A   3       5.990  -4.508  -5.795  1.00  0.00           C  
ATOM     46  CD  PRO A   3       5.958  -3.217  -4.981  1.00  0.00           C  
ATOM     47  HA  PRO A   3       5.054  -5.186  -2.692  1.00  0.00           H  
ATOM     48  HB2 PRO A   3       5.600  -6.567  -5.087  1.00  0.00           H  
ATOM     49  HB3 PRO A   3       4.244  -5.397  -4.885  1.00  0.00           H  
ATOM     50  HG2 PRO A   3       7.042  -4.797  -6.010  1.00  0.00           H  
ATOM     51  HG3 PRO A   3       5.434  -4.418  -6.752  1.00  0.00           H  
ATOM     52  HD2 PRO A   3       6.747  -2.502  -5.297  1.00  0.00           H  
ATOM     53  HD3 PRO A   3       4.957  -2.746  -5.084  1.00  0.00           H  
ATOM     54  N   ILE A   4       8.245  -5.621  -3.383  1.00  0.00           N  
ATOM     55  CA  ILE A   4       9.403  -6.411  -2.992  1.00  0.00           C  
ATOM     56  C   ILE A   4       9.703  -6.357  -1.495  1.00  0.00           C  
ATOM     57  O   ILE A   4       9.824  -7.387  -0.832  1.00  0.00           O  
ATOM     58  CB  ILE A   4      10.627  -6.082  -3.851  1.00  0.00           C  
ATOM     59  CG1 ILE A   4      11.806  -7.037  -3.538  1.00  0.00           C  
ATOM     60  CG2 ILE A   4      11.029  -4.590  -3.752  1.00  0.00           C  
ATOM     61  CD1 ILE A   4      12.942  -6.955  -4.565  1.00  0.00           C  
ATOM     62  H   ILE A   4       8.389  -4.867  -4.019  1.00  0.00           H  
ATOM     63  HA  ILE A   4       9.160  -7.444  -3.196  1.00  0.00           H  
ATOM     64  HB  ILE A   4      10.333  -6.270  -4.905  1.00  0.00           H  
ATOM     65 HG12 ILE A   4      12.213  -6.812  -2.529  1.00  0.00           H  
ATOM     66 HG13 ILE A   4      11.425  -8.080  -3.521  1.00  0.00           H  
ATOM     67 HG21 ILE A   4      11.460  -4.357  -2.755  1.00  0.00           H  
ATOM     68 HG22 ILE A   4      11.808  -4.360  -4.510  1.00  0.00           H  
ATOM     69 HG23 ILE A   4      10.170  -3.914  -3.947  1.00  0.00           H  
ATOM     70 HD11 ILE A   4      13.412  -5.948  -4.563  1.00  0.00           H  
ATOM     71 HD12 ILE A   4      13.731  -7.701  -4.334  1.00  0.00           H  
ATOM     72 HD13 ILE A   4      12.562  -7.160  -5.589  1.00  0.00           H  
ATOM     73  N   LEU A   5       9.738  -5.152  -0.888  1.00  0.00           N  
ATOM     74  CA  LEU A   5       9.933  -4.992   0.541  1.00  0.00           C  
ATOM     75  C   LEU A   5       8.724  -5.435   1.345  1.00  0.00           C  
ATOM     76  O   LEU A   5       8.863  -6.028   2.412  1.00  0.00           O  
ATOM     77  CB  LEU A   5      10.453  -3.578   0.908  1.00  0.00           C  
ATOM     78  CG  LEU A   5       9.551  -2.376   0.559  1.00  0.00           C  
ATOM     79  CD1 LEU A   5       8.594  -2.002   1.701  1.00  0.00           C  
ATOM     80  CD2 LEU A   5      10.423  -1.160   0.207  1.00  0.00           C  
ATOM     81  H   LEU A   5       9.618  -4.320  -1.423  1.00  0.00           H  
ATOM     82  HA  LEU A   5      10.721  -5.673   0.828  1.00  0.00           H  
ATOM     83  HB2 LEU A   5      10.705  -3.537   1.989  1.00  0.00           H  
ATOM     84  HB3 LEU A   5      11.409  -3.448   0.357  1.00  0.00           H  
ATOM     85  HG  LEU A   5       8.949  -2.626  -0.341  1.00  0.00           H  
ATOM     86 HD11 LEU A   5       7.983  -1.120   1.414  1.00  0.00           H  
ATOM     87 HD12 LEU A   5       9.170  -1.741   2.615  1.00  0.00           H  
ATOM     88 HD13 LEU A   5       7.903  -2.837   1.947  1.00  0.00           H  
ATOM     89 HD21 LEU A   5      11.048  -0.867   1.078  1.00  0.00           H  
ATOM     90 HD22 LEU A   5       9.788  -0.292  -0.073  1.00  0.00           H  
ATOM     91 HD23 LEU A   5      11.094  -1.389  -0.648  1.00  0.00           H  
ATOM     92  N   ALA A   6       7.495  -5.230   0.818  1.00  0.00           N  
ATOM     93  CA  ALA A   6       6.274  -5.756   1.397  1.00  0.00           C  
ATOM     94  C   ALA A   6       6.250  -7.281   1.450  1.00  0.00           C  
ATOM     95  O   ALA A   6       5.864  -7.874   2.455  1.00  0.00           O  
ATOM     96  CB  ALA A   6       5.059  -5.238   0.605  1.00  0.00           C  
ATOM     97  H   ALA A   6       7.387  -4.702  -0.020  1.00  0.00           H  
ATOM     98  HA  ALA A   6       6.211  -5.403   2.415  1.00  0.00           H  
ATOM     99  HB1 ALA A   6       5.088  -5.601  -0.445  1.00  0.00           H  
ATOM    100  HB2 ALA A   6       4.107  -5.572   1.070  1.00  0.00           H  
ATOM    101  HB3 ALA A   6       5.067  -4.127   0.584  1.00  0.00           H  
ATOM    102  N   SER A   7       6.725  -7.959   0.383  1.00  0.00           N  
ATOM    103  CA  SER A   7       6.896  -9.408   0.335  1.00  0.00           C  
ATOM    104  C   SER A   7       7.851  -9.921   1.394  1.00  0.00           C  
ATOM    105  O   SER A   7       7.582 -10.935   2.036  1.00  0.00           O  
ATOM    106  CB  SER A   7       7.385  -9.894  -1.064  1.00  0.00           C  
ATOM    107  OG  SER A   7       7.484 -11.324  -1.177  1.00  0.00           O  
ATOM    108  H   SER A   7       6.956  -7.454  -0.444  1.00  0.00           H  
ATOM    109  HA  SER A   7       5.933  -9.855   0.535  1.00  0.00           H  
ATOM    110  HB2 SER A   7       6.661  -9.519  -1.819  1.00  0.00           H  
ATOM    111  HB3 SER A   7       8.368  -9.430  -1.295  1.00  0.00           H  
ATOM    112  HG  SER A   7       7.424 -11.498  -2.119  1.00  0.00           H  
ATOM    113  N   LEU A   8       8.997  -9.255   1.636  1.00  0.00           N  
ATOM    114  CA  LEU A   8       9.863  -9.597   2.757  1.00  0.00           C  
ATOM    115  C   LEU A   8       9.214  -9.315   4.113  1.00  0.00           C  
ATOM    116  O   LEU A   8       9.172 -10.182   4.983  1.00  0.00           O  
ATOM    117  CB  LEU A   8      11.223  -8.852   2.669  1.00  0.00           C  
ATOM    118  CG  LEU A   8      12.295  -9.548   1.796  1.00  0.00           C  
ATOM    119  CD1 LEU A   8      11.961  -9.590   0.298  1.00  0.00           C  
ATOM    120  CD2 LEU A   8      13.654  -8.859   1.988  1.00  0.00           C  
ATOM    121  H   LEU A   8       9.256  -8.467   1.083  1.00  0.00           H  
ATOM    122  HA  LEU A   8      10.061 -10.659   2.742  1.00  0.00           H  
ATOM    123  HB2 LEU A   8      11.058  -7.816   2.303  1.00  0.00           H  
ATOM    124  HB3 LEU A   8      11.662  -8.774   3.686  1.00  0.00           H  
ATOM    125  HG  LEU A   8      12.397 -10.594   2.156  1.00  0.00           H  
ATOM    126 HD11 LEU A   8      11.004 -10.120   0.102  1.00  0.00           H  
ATOM    127 HD12 LEU A   8      12.769 -10.108  -0.261  1.00  0.00           H  
ATOM    128 HD13 LEU A   8      11.882  -8.557  -0.102  1.00  0.00           H  
ATOM    129 HD21 LEU A   8      13.949  -8.858   3.059  1.00  0.00           H  
ATOM    130 HD22 LEU A   8      13.605  -7.806   1.636  1.00  0.00           H  
ATOM    131 HD23 LEU A   8      14.442  -9.384   1.407  1.00  0.00           H  
ATOM    132  N   ALA A   9       8.632  -8.117   4.306  1.00  0.00           N  
ATOM    133  CA  ALA A   9       8.037  -7.696   5.561  1.00  0.00           C  
ATOM    134  C   ALA A   9       6.850  -8.539   6.016  1.00  0.00           C  
ATOM    135  O   ALA A   9       6.748  -8.912   7.183  1.00  0.00           O  
ATOM    136  CB  ALA A   9       7.605  -6.221   5.443  1.00  0.00           C  
ATOM    137  H   ALA A   9       8.655  -7.426   3.588  1.00  0.00           H  
ATOM    138  HA  ALA A   9       8.790  -7.786   6.329  1.00  0.00           H  
ATOM    139  HB1 ALA A   9       6.828  -6.101   4.659  1.00  0.00           H  
ATOM    140  HB2 ALA A   9       7.205  -5.844   6.409  1.00  0.00           H  
ATOM    141  HB3 ALA A   9       8.478  -5.596   5.158  1.00  0.00           H  
ATOM    142  N   ALA A  10       5.932  -8.889   5.093  1.00  0.00           N  
ATOM    143  CA  ALA A  10       4.815  -9.773   5.357  1.00  0.00           C  
ATOM    144  C   ALA A  10       5.243 -11.192   5.715  1.00  0.00           C  
ATOM    145  O   ALA A  10       4.736 -11.803   6.654  1.00  0.00           O  
ATOM    146  CB  ALA A  10       3.889  -9.805   4.126  1.00  0.00           C  
ATOM    147  H   ALA A  10       6.003  -8.538   4.162  1.00  0.00           H  
ATOM    148  HA  ALA A  10       4.268  -9.380   6.201  1.00  0.00           H  
ATOM    149  HB1 ALA A  10       2.999 -10.443   4.312  1.00  0.00           H  
ATOM    150  HB2 ALA A  10       3.539  -8.778   3.890  1.00  0.00           H  
ATOM    151  HB3 ALA A  10       4.427 -10.193   3.235  1.00  0.00           H  
ATOM    152  N   LYS A  11       6.227 -11.727   4.973  1.00  0.00           N  
ATOM    153  CA  LYS A  11       6.772 -13.062   5.129  1.00  0.00           C  
ATOM    154  C   LYS A  11       7.499 -13.289   6.445  1.00  0.00           C  
ATOM    155  O   LYS A  11       7.406 -14.356   7.044  1.00  0.00           O  
ATOM    156  CB  LYS A  11       7.702 -13.321   3.923  1.00  0.00           C  
ATOM    157  CG  LYS A  11       8.172 -14.765   3.710  1.00  0.00           C  
ATOM    158  CD  LYS A  11       9.072 -14.955   2.465  1.00  0.00           C  
ATOM    159  CE  LYS A  11       8.445 -14.589   1.102  1.00  0.00           C  
ATOM    160  NZ  LYS A  11       8.602 -13.150   0.789  1.00  0.00           N  
ATOM    161  H   LYS A  11       6.638 -11.168   4.257  1.00  0.00           H  
ATOM    162  HA  LYS A  11       5.949 -13.760   5.106  1.00  0.00           H  
ATOM    163  HB2 LYS A  11       7.101 -13.036   3.033  1.00  0.00           H  
ATOM    164  HB3 LYS A  11       8.579 -12.642   3.988  1.00  0.00           H  
ATOM    165  HG2 LYS A  11       8.737 -15.096   4.607  1.00  0.00           H  
ATOM    166  HG3 LYS A  11       7.283 -15.427   3.625  1.00  0.00           H  
ATOM    167  HD2 LYS A  11      10.031 -14.414   2.615  1.00  0.00           H  
ATOM    168  HD3 LYS A  11       9.322 -16.036   2.428  1.00  0.00           H  
ATOM    169  HE2 LYS A  11       8.953 -15.159   0.296  1.00  0.00           H  
ATOM    170  HE3 LYS A  11       7.363 -14.843   1.091  1.00  0.00           H  
ATOM    171  HZ1 LYS A  11       8.195 -12.557   1.541  1.00  0.00           H  
ATOM    172  HZ2 LYS A  11       8.111 -12.871  -0.084  1.00  0.00           H  
ATOM    173  HZ3 LYS A  11       9.608 -12.905   0.694  1.00  0.00           H  
ATOM    174  N   PHE A  12       8.235 -12.276   6.943  1.00  0.00           N  
ATOM    175  CA  PHE A  12       9.035 -12.410   8.150  1.00  0.00           C  
ATOM    176  C   PHE A  12       8.297 -11.956   9.406  1.00  0.00           C  
ATOM    177  O   PHE A  12       8.868 -11.902  10.493  1.00  0.00           O  
ATOM    178  CB  PHE A  12      10.366 -11.620   8.012  1.00  0.00           C  
ATOM    179  CG  PHE A  12      11.211 -12.080   6.842  1.00  0.00           C  
ATOM    180  CD1 PHE A  12      11.958 -11.125   6.129  1.00  0.00           C  
ATOM    181  CD2 PHE A  12      11.315 -13.432   6.458  1.00  0.00           C  
ATOM    182  CE1 PHE A  12      12.770 -11.501   5.052  1.00  0.00           C  
ATOM    183  CE2 PHE A  12      12.122 -13.812   5.377  1.00  0.00           C  
ATOM    184  CZ  PHE A  12      12.849 -12.845   4.673  1.00  0.00           C  
ATOM    185  H   PHE A  12       8.352 -11.433   6.423  1.00  0.00           H  
ATOM    186  HA  PHE A  12       9.265 -13.452   8.319  1.00  0.00           H  
ATOM    187  HB2 PHE A  12      10.140 -10.541   7.878  1.00  0.00           H  
ATOM    188  HB3 PHE A  12      10.985 -11.747   8.927  1.00  0.00           H  
ATOM    189  HD1 PHE A  12      11.900 -10.086   6.417  1.00  0.00           H  
ATOM    190  HD2 PHE A  12      10.781 -14.200   6.998  1.00  0.00           H  
ATOM    191  HE1 PHE A  12      13.346 -10.755   4.525  1.00  0.00           H  
ATOM    192  HE2 PHE A  12      12.196 -14.853   5.101  1.00  0.00           H  
ATOM    193  HZ  PHE A  12      13.487 -13.139   3.852  1.00  0.00           H  
ATOM    194  N   GLY A  13       6.982 -11.664   9.305  1.00  0.00           N  
ATOM    195  CA  GLY A  13       6.112 -11.513  10.469  1.00  0.00           C  
ATOM    196  C   GLY A  13       5.860 -10.084  10.899  1.00  0.00           C  
ATOM    197  O   GLY A  13       6.460  -9.623  11.871  1.00  0.00           O  
ATOM    198  H   GLY A  13       6.565 -11.684   8.399  1.00  0.00           H  
ATOM    199  HA2 GLY A  13       5.168 -11.978  10.226  1.00  0.00           H  
ATOM    200  HA3 GLY A  13       6.578 -12.000  11.313  1.00  0.00           H  
ATOM    201  N   PRO A  14       4.945  -9.327  10.299  1.00  0.00           N  
ATOM    202  CA  PRO A  14       4.908  -7.880  10.485  1.00  0.00           C  
ATOM    203  C   PRO A  14       4.240  -7.537  11.798  1.00  0.00           C  
ATOM    204  O   PRO A  14       4.469  -6.457  12.332  1.00  0.00           O  
ATOM    205  CB  PRO A  14       4.097  -7.379   9.276  1.00  0.00           C  
ATOM    206  CG  PRO A  14       3.206  -8.566   8.895  1.00  0.00           C  
ATOM    207  CD  PRO A  14       4.120  -9.759   9.172  1.00  0.00           C  
ATOM    208  HA  PRO A  14       5.912  -7.485  10.510  1.00  0.00           H  
ATOM    209  HB2 PRO A  14       3.527  -6.449   9.481  1.00  0.00           H  
ATOM    210  HB3 PRO A  14       4.803  -7.186   8.440  1.00  0.00           H  
ATOM    211  HG2 PRO A  14       2.317  -8.606   9.559  1.00  0.00           H  
ATOM    212  HG3 PRO A  14       2.875  -8.525   7.836  1.00  0.00           H  
ATOM    213  HD2 PRO A  14       3.544 -10.681   9.403  1.00  0.00           H  
ATOM    214  HD3 PRO A  14       4.790  -9.940   8.305  1.00  0.00           H  
ATOM    215  N   LYS A  15       3.411  -8.443  12.351  1.00  0.00           N  
ATOM    216  CA  LYS A  15       2.815  -8.304  13.668  1.00  0.00           C  
ATOM    217  C   LYS A  15       3.837  -8.332  14.791  1.00  0.00           C  
ATOM    218  O   LYS A  15       3.732  -7.589  15.765  1.00  0.00           O  
ATOM    219  CB  LYS A  15       1.713  -9.367  13.907  1.00  0.00           C  
ATOM    220  CG  LYS A  15       0.458  -9.170  13.033  1.00  0.00           C  
ATOM    221  CD  LYS A  15      -0.309  -7.875  13.375  1.00  0.00           C  
ATOM    222  CE  LYS A  15      -1.604  -7.694  12.574  1.00  0.00           C  
ATOM    223  NZ  LYS A  15      -2.258  -6.420  12.954  1.00  0.00           N  
ATOM    224  H   LYS A  15       3.233  -9.285  11.848  1.00  0.00           H  
ATOM    225  HA  LYS A  15       2.377  -7.318  13.720  1.00  0.00           H  
ATOM    226  HB2 LYS A  15       2.138 -10.376  13.720  1.00  0.00           H  
ATOM    227  HB3 LYS A  15       1.393  -9.335  14.971  1.00  0.00           H  
ATOM    228  HG2 LYS A  15       0.749  -9.167  11.960  1.00  0.00           H  
ATOM    229  HG3 LYS A  15      -0.213 -10.040  13.195  1.00  0.00           H  
ATOM    230  HD2 LYS A  15      -0.538  -7.894  14.462  1.00  0.00           H  
ATOM    231  HD3 LYS A  15       0.359  -7.008  13.185  1.00  0.00           H  
ATOM    232  HE2 LYS A  15      -1.384  -7.663  11.485  1.00  0.00           H  
ATOM    233  HE3 LYS A  15      -2.310  -8.527  12.779  1.00  0.00           H  
ATOM    234  HZ1 LYS A  15      -3.116  -6.272  12.386  1.00  0.00           H  
ATOM    235  HZ2 LYS A  15      -1.599  -5.631  12.793  1.00  0.00           H  
ATOM    236  HZ3 LYS A  15      -2.514  -6.445  13.961  1.00  0.00           H  
ATOM    237  N   LEU A  16       4.886  -9.169  14.649  1.00  0.00           N  
ATOM    238  CA  LEU A  16       6.004  -9.267  15.568  1.00  0.00           C  
ATOM    239  C   LEU A  16       6.779  -7.960  15.629  1.00  0.00           C  
ATOM    240  O   LEU A  16       7.283  -7.564  16.681  1.00  0.00           O  
ATOM    241  CB  LEU A  16       6.974 -10.417  15.184  1.00  0.00           C  
ATOM    242  CG  LEU A  16       6.459 -11.856  15.434  1.00  0.00           C  
ATOM    243  CD1 LEU A  16       5.309 -12.293  14.512  1.00  0.00           C  
ATOM    244  CD2 LEU A  16       7.623 -12.847  15.277  1.00  0.00           C  
ATOM    245  H   LEU A  16       4.967  -9.746  13.840  1.00  0.00           H  
ATOM    246  HA  LEU A  16       5.614  -9.447  16.559  1.00  0.00           H  
ATOM    247  HB2 LEU A  16       7.271 -10.324  14.118  1.00  0.00           H  
ATOM    248  HB3 LEU A  16       7.899 -10.315  15.790  1.00  0.00           H  
ATOM    249  HG  LEU A  16       6.104 -11.921  16.485  1.00  0.00           H  
ATOM    250 HD11 LEU A  16       5.081 -13.367  14.680  1.00  0.00           H  
ATOM    251 HD12 LEU A  16       5.601 -12.165  13.447  1.00  0.00           H  
ATOM    252 HD13 LEU A  16       4.383 -11.715  14.716  1.00  0.00           H  
ATOM    253 HD21 LEU A  16       7.283 -13.883  15.490  1.00  0.00           H  
ATOM    254 HD22 LEU A  16       8.450 -12.602  15.977  1.00  0.00           H  
ATOM    255 HD23 LEU A  16       8.019 -12.818  14.239  1.00  0.00           H  
ATOM    256  N   PHE A  17       6.898  -7.245  14.490  1.00  0.00           N  
ATOM    257  CA  PHE A  17       7.350  -5.867  14.478  1.00  0.00           C  
ATOM    258  C   PHE A  17       6.338  -4.909  15.094  1.00  0.00           C  
ATOM    259  O   PHE A  17       6.669  -4.174  16.021  1.00  0.00           O  
ATOM    260  CB  PHE A  17       7.703  -5.439  13.024  1.00  0.00           C  
ATOM    261  CG  PHE A  17       8.601  -4.225  12.990  1.00  0.00           C  
ATOM    262  CD1 PHE A  17       8.088  -2.930  13.187  1.00  0.00           C  
ATOM    263  CD2 PHE A  17       9.976  -4.373  12.741  1.00  0.00           C  
ATOM    264  CE1 PHE A  17       8.933  -1.814  13.166  1.00  0.00           C  
ATOM    265  CE2 PHE A  17      10.826  -3.260  12.714  1.00  0.00           C  
ATOM    266  CZ  PHE A  17      10.303  -1.980  12.933  1.00  0.00           C  
ATOM    267  H   PHE A  17       6.567  -7.624  13.629  1.00  0.00           H  
ATOM    268  HA  PHE A  17       8.233  -5.795  15.097  1.00  0.00           H  
ATOM    269  HB2 PHE A  17       8.242  -6.272  12.524  1.00  0.00           H  
ATOM    270  HB3 PHE A  17       6.791  -5.224  12.427  1.00  0.00           H  
ATOM    271  HD1 PHE A  17       7.031  -2.784  13.355  1.00  0.00           H  
ATOM    272  HD2 PHE A  17      10.380  -5.357  12.555  1.00  0.00           H  
ATOM    273  HE1 PHE A  17       8.529  -0.826  13.328  1.00  0.00           H  
ATOM    274  HE2 PHE A  17      11.880  -3.386  12.514  1.00  0.00           H  
ATOM    275  HZ  PHE A  17      10.952  -1.116  12.906  1.00  0.00           H  
ATOM    276  N   SER A  18       5.068  -4.931  14.628  1.00  0.00           N  
ATOM    277  CA  SER A  18       4.075  -3.898  14.912  1.00  0.00           C  
ATOM    278  C   SER A  18       3.723  -3.707  16.368  1.00  0.00           C  
ATOM    279  O   SER A  18       3.496  -2.581  16.792  1.00  0.00           O  
ATOM    280  CB  SER A  18       2.753  -4.005  14.086  1.00  0.00           C  
ATOM    281  OG  SER A  18       1.875  -5.057  14.507  1.00  0.00           O  
ATOM    282  H   SER A  18       4.813  -5.589  13.925  1.00  0.00           H  
ATOM    283  HA  SER A  18       4.532  -2.968  14.609  1.00  0.00           H  
ATOM    284  HB2 SER A  18       2.210  -3.038  14.147  1.00  0.00           H  
ATOM    285  HB3 SER A  18       3.022  -4.169  13.020  1.00  0.00           H  
ATOM    286  HG  SER A  18       1.679  -4.891  15.432  1.00  0.00           H  
ATOM    287  N   LEU A  19       3.672  -4.791  17.171  1.00  0.00           N  
ATOM    288  CA  LEU A  19       3.222  -4.752  18.558  1.00  0.00           C  
ATOM    289  C   LEU A  19       3.988  -3.795  19.471  1.00  0.00           C  
ATOM    290  O   LEU A  19       3.397  -3.130  20.313  1.00  0.00           O  
ATOM    291  CB  LEU A  19       3.122  -6.189  19.146  1.00  0.00           C  
ATOM    292  CG  LEU A  19       4.430  -7.009  19.262  1.00  0.00           C  
ATOM    293  CD1 LEU A  19       5.101  -6.848  20.635  1.00  0.00           C  
ATOM    294  CD2 LEU A  19       4.144  -8.502  19.041  1.00  0.00           C  
ATOM    295  H   LEU A  19       3.872  -5.694  16.799  1.00  0.00           H  
ATOM    296  HA  LEU A  19       2.217  -4.358  18.542  1.00  0.00           H  
ATOM    297  HB2 LEU A  19       2.633  -6.152  20.143  1.00  0.00           H  
ATOM    298  HB3 LEU A  19       2.437  -6.754  18.478  1.00  0.00           H  
ATOM    299  HG  LEU A  19       5.134  -6.680  18.468  1.00  0.00           H  
ATOM    300 HD11 LEU A  19       6.049  -7.426  20.678  1.00  0.00           H  
ATOM    301 HD12 LEU A  19       4.429  -7.235  21.431  1.00  0.00           H  
ATOM    302 HD13 LEU A  19       5.319  -5.784  20.869  1.00  0.00           H  
ATOM    303 HD21 LEU A  19       3.679  -8.672  18.046  1.00  0.00           H  
ATOM    304 HD22 LEU A  19       3.447  -8.878  19.821  1.00  0.00           H  
ATOM    305 HD23 LEU A  19       5.083  -9.093  19.100  1.00  0.00           H  
ATOM    306  N   VAL A  20       5.320  -3.664  19.299  1.00  0.00           N  
ATOM    307  CA  VAL A  20       6.112  -2.676  20.028  1.00  0.00           C  
ATOM    308  C   VAL A  20       6.648  -1.610  19.075  1.00  0.00           C  
ATOM    309  O   VAL A  20       7.234  -0.603  19.475  1.00  0.00           O  
ATOM    310  CB  VAL A  20       7.233  -3.389  20.794  1.00  0.00           C  
ATOM    311  CG1 VAL A  20       8.275  -4.021  19.847  1.00  0.00           C  
ATOM    312  CG2 VAL A  20       7.894  -2.459  21.832  1.00  0.00           C  
ATOM    313  H   VAL A  20       5.786  -4.255  18.645  1.00  0.00           H  
ATOM    314  HA  VAL A  20       5.494  -2.161  20.749  1.00  0.00           H  
ATOM    315  HB  VAL A  20       6.751  -4.209  21.368  1.00  0.00           H  
ATOM    316 HG11 VAL A  20       7.792  -4.691  19.104  1.00  0.00           H  
ATOM    317 HG12 VAL A  20       8.846  -3.233  19.311  1.00  0.00           H  
ATOM    318 HG13 VAL A  20       8.999  -4.616  20.444  1.00  0.00           H  
ATOM    319 HG21 VAL A  20       7.124  -2.003  22.490  1.00  0.00           H  
ATOM    320 HG22 VAL A  20       8.589  -3.041  22.475  1.00  0.00           H  
ATOM    321 HG23 VAL A  20       8.476  -1.651  21.340  1.00  0.00           H  
ATOM    322  N   THR A  21       6.425  -1.813  17.761  1.00  0.00           N  
ATOM    323  CA  THR A  21       6.973  -1.089  16.612  1.00  0.00           C  
ATOM    324  C   THR A  21       8.501  -1.008  16.570  1.00  0.00           C  
ATOM    325  O   THR A  21       9.112   0.024  16.307  1.00  0.00           O  
ATOM    326  CB  THR A  21       6.190   0.161  16.186  1.00  0.00           C  
ATOM    327  OG1 THR A  21       6.456   0.492  14.831  1.00  0.00           O  
ATOM    328  CG2 THR A  21       6.456   1.404  17.048  1.00  0.00           C  
ATOM    329  H   THR A  21       5.812  -2.560  17.517  1.00  0.00           H  
ATOM    330  HA  THR A  21       6.762  -1.758  15.791  1.00  0.00           H  
ATOM    331  HB  THR A  21       5.111  -0.091  16.263  1.00  0.00           H  
ATOM    332  HG1 THR A  21       5.973   1.302  14.651  1.00  0.00           H  
ATOM    333 HG21 THR A  21       5.817   2.248  16.709  1.00  0.00           H  
ATOM    334 HG22 THR A  21       7.517   1.722  16.968  1.00  0.00           H  
ATOM    335 HG23 THR A  21       6.209   1.195  18.111  1.00  0.00           H  
ATOM    336  N   LYS A  22       9.171  -2.156  16.834  1.00  0.00           N  
ATOM    337  CA  LYS A  22      10.612  -2.338  16.690  1.00  0.00           C  
ATOM    338  C   LYS A  22      10.898  -3.828  16.544  1.00  0.00           C  
ATOM    339  O   LYS A  22      10.160  -4.671  17.058  1.00  0.00           O  
ATOM    340  CB  LYS A  22      11.511  -1.893  17.899  1.00  0.00           C  
ATOM    341  CG  LYS A  22      11.512  -0.398  18.273  1.00  0.00           C  
ATOM    342  CD  LYS A  22      10.465  -0.075  19.351  1.00  0.00           C  
ATOM    343  CE  LYS A  22       9.979   1.377  19.328  1.00  0.00           C  
ATOM    344  NZ  LYS A  22       8.790   1.509  20.198  1.00  0.00           N  
ATOM    345  H   LYS A  22       8.641  -2.978  17.027  1.00  0.00           H  
ATOM    346  HA  LYS A  22      10.929  -1.843  15.784  1.00  0.00           H  
ATOM    347  HB2 LYS A  22      11.245  -2.480  18.804  1.00  0.00           H  
ATOM    348  HB3 LYS A  22      12.565  -2.138  17.646  1.00  0.00           H  
ATOM    349  HG2 LYS A  22      12.514  -0.109  18.656  1.00  0.00           H  
ATOM    350  HG3 LYS A  22      11.330   0.195  17.351  1.00  0.00           H  
ATOM    351  HD2 LYS A  22       9.600  -0.744  19.154  1.00  0.00           H  
ATOM    352  HD3 LYS A  22      10.869  -0.344  20.350  1.00  0.00           H  
ATOM    353  HE2 LYS A  22      10.768   2.074  19.683  1.00  0.00           H  
ATOM    354  HE3 LYS A  22       9.678   1.659  18.296  1.00  0.00           H  
ATOM    355  HZ1 LYS A  22       8.346   2.443  20.084  1.00  0.00           H  
ATOM    356  HZ2 LYS A  22       9.047   1.357  21.194  1.00  0.00           H  
ATOM    357  HZ3 LYS A  22       8.109   0.774  19.919  1.00  0.00           H  
ATOM    358  N   LYS A  23      12.031  -4.181  15.908  1.00  0.00           N  
ATOM    359  CA  LYS A  23      12.673  -5.485  15.945  1.00  0.00           C  
ATOM    360  C   LYS A  23      14.134  -5.192  15.667  1.00  0.00           C  
ATOM    361  O   LYS A  23      14.482  -4.071  15.307  1.00  0.00           O  
ATOM    362  CB  LYS A  23      12.202  -6.510  14.868  1.00  0.00           C  
ATOM    363  CG  LYS A  23      10.819  -7.158  15.067  1.00  0.00           C  
ATOM    364  CD  LYS A  23      10.754  -8.368  16.025  1.00  0.00           C  
ATOM    365  CE  LYS A  23      10.757  -8.091  17.537  1.00  0.00           C  
ATOM    366  NZ  LYS A  23       9.658  -7.179  17.914  1.00  0.00           N  
ATOM    367  H   LYS A  23      12.593  -3.489  15.461  1.00  0.00           H  
ATOM    368  HA  LYS A  23      12.614  -5.887  16.945  1.00  0.00           H  
ATOM    369  HB2 LYS A  23      12.192  -5.977  13.893  1.00  0.00           H  
ATOM    370  HB3 LYS A  23      12.931  -7.342  14.766  1.00  0.00           H  
ATOM    371  HG2 LYS A  23      10.082  -6.373  15.342  1.00  0.00           H  
ATOM    372  HG3 LYS A  23      10.512  -7.539  14.070  1.00  0.00           H  
ATOM    373  HD2 LYS A  23       9.823  -8.927  15.787  1.00  0.00           H  
ATOM    374  HD3 LYS A  23      11.596  -9.052  15.786  1.00  0.00           H  
ATOM    375  HE2 LYS A  23      10.615  -9.044  18.090  1.00  0.00           H  
ATOM    376  HE3 LYS A  23      11.717  -7.635  17.860  1.00  0.00           H  
ATOM    377  HZ1 LYS A  23       9.541  -7.142  18.947  1.00  0.00           H  
ATOM    378  HZ2 LYS A  23       8.763  -7.477  17.477  1.00  0.00           H  
ATOM    379  HZ3 LYS A  23       9.863  -6.223  17.559  1.00  0.00           H  
ATOM    380  N   SER A  24      15.015  -6.187  15.843  1.00  0.00           N  
ATOM    381  CA  SER A  24      16.411  -6.093  15.460  1.00  0.00           C  
ATOM    382  C   SER A  24      16.886  -7.514  15.295  1.00  0.00           C  
ATOM    383  O   SER A  24      16.076  -8.429  15.475  1.00  0.00           O  
ATOM    384  CB  SER A  24      17.301  -5.367  16.504  1.00  0.00           C  
ATOM    385  OG  SER A  24      18.660  -5.306  16.069  1.00  0.00           O  
ATOM    386  H   SER A  24      14.741  -7.107  16.115  1.00  0.00           H  
ATOM    387  HA  SER A  24      16.490  -5.602  14.502  1.00  0.00           H  
ATOM    388  HB2 SER A  24      16.914  -4.333  16.633  1.00  0.00           H  
ATOM    389  HB3 SER A  24      17.238  -5.884  17.485  1.00  0.00           H  
ATOM    390  HG  SER A  24      19.146  -4.776  16.704  1.00  0.00           H  
TER     391      SER A  24                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   PHE A   1       4.296   1.930  -1.472  1.00  0.00           N  
ATOM      2  CA  PHE A   1       3.917   0.715  -0.790  1.00  0.00           C  
ATOM      3  C   PHE A   1       5.081  -0.249  -0.770  1.00  0.00           C  
ATOM      4  O   PHE A   1       5.130  -1.168   0.044  1.00  0.00           O  
ATOM      5  CB  PHE A   1       2.701   0.033  -1.470  1.00  0.00           C  
ATOM      6  CG  PHE A   1       1.504   0.940  -1.420  1.00  0.00           C  
ATOM      7  CD1 PHE A   1       0.841   1.170  -0.203  1.00  0.00           C  
ATOM      8  CD2 PHE A   1       1.030   1.569  -2.583  1.00  0.00           C  
ATOM      9  CE1 PHE A   1      -0.274   2.017  -0.147  1.00  0.00           C  
ATOM     10  CE2 PHE A   1      -0.084   2.417  -2.532  1.00  0.00           C  
ATOM     11  CZ  PHE A   1      -0.736   2.640  -1.313  1.00  0.00           C  
ATOM     12  H1  PHE A   1       3.551   2.546  -1.716  1.00  0.00           H  
ATOM     13  HA  PHE A   1       3.697   0.964   0.237  1.00  0.00           H  
ATOM     14  HB2 PHE A   1       2.930  -0.203  -2.531  1.00  0.00           H  
ATOM     15  HB3 PHE A   1       2.434  -0.908  -0.943  1.00  0.00           H  
ATOM     16  HD1 PHE A   1       1.191   0.686   0.697  1.00  0.00           H  
ATOM     17  HD2 PHE A   1       1.526   1.397  -3.527  1.00  0.00           H  
ATOM     18  HE1 PHE A   1      -0.780   2.184   0.792  1.00  0.00           H  
ATOM     19  HE2 PHE A   1      -0.443   2.892  -3.433  1.00  0.00           H  
ATOM     20  HZ  PHE A   1      -1.598   3.289  -1.275  1.00  0.00           H  
ATOM     21  N   LEU A   2       6.045  -0.048  -1.691  1.00  0.00           N  
ATOM     22  CA  LEU A   2       7.243  -0.859  -1.879  1.00  0.00           C  
ATOM     23  C   LEU A   2       6.988  -2.367  -2.028  1.00  0.00           C  
ATOM     24  O   LEU A   2       7.539  -3.166  -1.266  1.00  0.00           O  
ATOM     25  CB  LEU A   2       8.296  -0.584  -0.774  1.00  0.00           C  
ATOM     26  CG  LEU A   2       8.721   0.893  -0.627  1.00  0.00           C  
ATOM     27  CD1 LEU A   2       9.640   1.059   0.593  1.00  0.00           C  
ATOM     28  CD2 LEU A   2       9.423   1.431  -1.884  1.00  0.00           C  
ATOM     29  H   LEU A   2       5.947   0.774  -2.248  1.00  0.00           H  
ATOM     30  HA  LEU A   2       7.680  -0.542  -2.814  1.00  0.00           H  
ATOM     31  HB2 LEU A   2       7.879  -0.926   0.197  1.00  0.00           H  
ATOM     32  HB3 LEU A   2       9.210  -1.182  -0.978  1.00  0.00           H  
ATOM     33  HG  LEU A   2       7.811   1.505  -0.446  1.00  0.00           H  
ATOM     34 HD11 LEU A   2       9.915   2.127   0.726  1.00  0.00           H  
ATOM     35 HD12 LEU A   2      10.571   0.469   0.458  1.00  0.00           H  
ATOM     36 HD13 LEU A   2       9.127   0.708   1.514  1.00  0.00           H  
ATOM     37 HD21 LEU A   2       9.748   2.481  -1.720  1.00  0.00           H  
ATOM     38 HD22 LEU A   2       8.744   1.419  -2.764  1.00  0.00           H  
ATOM     39 HD23 LEU A   2      10.322   0.822  -2.117  1.00  0.00           H  
ATOM     40  N   PRO A   3       6.155  -2.818  -2.970  1.00  0.00           N  
ATOM     41  CA  PRO A   3       5.390  -4.053  -2.824  1.00  0.00           C  
ATOM     42  C   PRO A   3       6.229  -5.311  -2.781  1.00  0.00           C  
ATOM     43  O   PRO A   3       5.864  -6.231  -2.055  1.00  0.00           O  
ATOM     44  CB  PRO A   3       4.418  -4.040  -4.019  1.00  0.00           C  
ATOM     45  CG  PRO A   3       5.077  -3.111  -5.046  1.00  0.00           C  
ATOM     46  CD  PRO A   3       5.754  -2.066  -4.163  1.00  0.00           C  
ATOM     47  HA  PRO A   3       4.866  -4.014  -1.881  1.00  0.00           H  
ATOM     48  HB2 PRO A   3       4.208  -5.049  -4.433  1.00  0.00           H  
ATOM     49  HB3 PRO A   3       3.458  -3.587  -3.692  1.00  0.00           H  
ATOM     50  HG2 PRO A   3       5.843  -3.671  -5.625  1.00  0.00           H  
ATOM     51  HG3 PRO A   3       4.342  -2.666  -5.750  1.00  0.00           H  
ATOM     52  HD2 PRO A   3       6.628  -1.604  -4.670  1.00  0.00           H  
ATOM     53  HD3 PRO A   3       5.019  -1.286  -3.872  1.00  0.00           H  
ATOM     54  N   ILE A   4       7.342  -5.404  -3.535  1.00  0.00           N  
ATOM     55  CA  ILE A   4       8.182  -6.593  -3.541  1.00  0.00           C  
ATOM     56  C   ILE A   4       8.856  -6.880  -2.201  1.00  0.00           C  
ATOM     57  O   ILE A   4       8.757  -7.984  -1.664  1.00  0.00           O  
ATOM     58  CB  ILE A   4       9.174  -6.572  -4.708  1.00  0.00           C  
ATOM     59  CG1 ILE A   4       9.945  -7.911  -4.815  1.00  0.00           C  
ATOM     60  CG2 ILE A   4      10.118  -5.346  -4.652  1.00  0.00           C  
ATOM     61  CD1 ILE A   4      10.725  -8.059  -6.127  1.00  0.00           C  
ATOM     62  H   ILE A   4       7.600  -4.654  -4.139  1.00  0.00           H  
ATOM     63  HA  ILE A   4       7.529  -7.436  -3.715  1.00  0.00           H  
ATOM     64  HB  ILE A   4       8.570  -6.476  -5.635  1.00  0.00           H  
ATOM     65 HG12 ILE A   4      10.650  -8.006  -3.962  1.00  0.00           H  
ATOM     66 HG13 ILE A   4       9.218  -8.748  -4.744  1.00  0.00           H  
ATOM     67 HG21 ILE A   4       9.557  -4.393  -4.541  1.00  0.00           H  
ATOM     68 HG22 ILE A   4      10.846  -5.441  -3.818  1.00  0.00           H  
ATOM     69 HG23 ILE A   4      10.702  -5.279  -5.595  1.00  0.00           H  
ATOM     70 HD11 ILE A   4      11.205  -9.059  -6.184  1.00  0.00           H  
ATOM     71 HD12 ILE A   4      10.047  -7.952  -7.001  1.00  0.00           H  
ATOM     72 HD13 ILE A   4      11.523  -7.291  -6.209  1.00  0.00           H  
ATOM     73  N   LEU A   5       9.491  -5.870  -1.567  1.00  0.00           N  
ATOM     74  CA  LEU A   5      10.091  -6.014  -0.253  1.00  0.00           C  
ATOM     75  C   LEU A   5       9.046  -6.118   0.842  1.00  0.00           C  
ATOM     76  O   LEU A   5       9.187  -6.909   1.774  1.00  0.00           O  
ATOM     77  CB  LEU A   5      11.194  -4.954   0.017  1.00  0.00           C  
ATOM     78  CG  LEU A   5      10.768  -3.471   0.055  1.00  0.00           C  
ATOM     79  CD1 LEU A   5      10.386  -2.998   1.467  1.00  0.00           C  
ATOM     80  CD2 LEU A   5      11.898  -2.580  -0.486  1.00  0.00           C  
ATOM     81  H   LEU A   5       9.536  -4.968  -1.987  1.00  0.00           H  
ATOM     82  HA  LEU A   5      10.600  -6.967  -0.244  1.00  0.00           H  
ATOM     83  HB2 LEU A   5      11.725  -5.197   0.962  1.00  0.00           H  
ATOM     84  HB3 LEU A   5      11.938  -5.066  -0.801  1.00  0.00           H  
ATOM     85  HG  LEU A   5       9.892  -3.335  -0.615  1.00  0.00           H  
ATOM     86 HD11 LEU A   5       9.535  -3.581   1.878  1.00  0.00           H  
ATOM     87 HD12 LEU A   5      10.090  -1.927   1.443  1.00  0.00           H  
ATOM     88 HD13 LEU A   5      11.252  -3.105   2.155  1.00  0.00           H  
ATOM     89 HD21 LEU A   5      12.160  -2.865  -1.527  1.00  0.00           H  
ATOM     90 HD22 LEU A   5      12.806  -2.680   0.146  1.00  0.00           H  
ATOM     91 HD23 LEU A   5      11.587  -1.513  -0.484  1.00  0.00           H  
ATOM     92  N   ALA A   6       7.930  -5.365   0.727  1.00  0.00           N  
ATOM     93  CA  ALA A   6       6.817  -5.437   1.650  1.00  0.00           C  
ATOM     94  C   ALA A   6       6.145  -6.805   1.677  1.00  0.00           C  
ATOM     95  O   ALA A   6       5.917  -7.367   2.745  1.00  0.00           O  
ATOM     96  CB  ALA A   6       5.785  -4.352   1.292  1.00  0.00           C  
ATOM     97  H   ALA A   6       7.839  -4.702  -0.012  1.00  0.00           H  
ATOM     98  HA  ALA A   6       7.197  -5.251   2.644  1.00  0.00           H  
ATOM     99  HB1 ALA A   6       4.948  -4.334   2.022  1.00  0.00           H  
ATOM    100  HB2 ALA A   6       6.267  -3.351   1.294  1.00  0.00           H  
ATOM    101  HB3 ALA A   6       5.367  -4.520   0.276  1.00  0.00           H  
ATOM    102  N   SER A   7       5.874  -7.411   0.502  1.00  0.00           N  
ATOM    103  CA  SER A   7       5.348  -8.769   0.384  1.00  0.00           C  
ATOM    104  C   SER A   7       6.314  -9.812   0.916  1.00  0.00           C  
ATOM    105  O   SER A   7       5.950 -10.691   1.701  1.00  0.00           O  
ATOM    106  CB  SER A   7       4.985  -9.116  -1.087  1.00  0.00           C  
ATOM    107  OG  SER A   7       4.318 -10.376  -1.186  1.00  0.00           O  
ATOM    108  H   SER A   7       6.028  -6.921  -0.353  1.00  0.00           H  
ATOM    109  HA  SER A   7       4.449  -8.832   0.979  1.00  0.00           H  
ATOM    110  HB2 SER A   7       4.310  -8.323  -1.473  1.00  0.00           H  
ATOM    111  HB3 SER A   7       5.901  -9.115  -1.716  1.00  0.00           H  
ATOM    112  HG  SER A   7       4.043 -10.487  -2.099  1.00  0.00           H  
ATOM    113  N   LEU A   8       7.614  -9.695   0.567  1.00  0.00           N  
ATOM    114  CA  LEU A   8       8.649 -10.596   1.036  1.00  0.00           C  
ATOM    115  C   LEU A   8       8.780 -10.595   2.553  1.00  0.00           C  
ATOM    116  O   LEU A   8       8.817 -11.660   3.180  1.00  0.00           O  
ATOM    117  CB  LEU A   8      10.005 -10.217   0.394  1.00  0.00           C  
ATOM    118  CG  LEU A   8      11.176 -11.182   0.678  1.00  0.00           C  
ATOM    119  CD1 LEU A   8      10.968 -12.551   0.015  1.00  0.00           C  
ATOM    120  CD2 LEU A   8      12.494 -10.566   0.188  1.00  0.00           C  
ATOM    121  H   LEU A   8       7.902  -8.986  -0.072  1.00  0.00           H  
ATOM    122  HA  LEU A   8       8.365 -11.592   0.730  1.00  0.00           H  
ATOM    123  HB2 LEU A   8       9.868 -10.158  -0.707  1.00  0.00           H  
ATOM    124  HB3 LEU A   8      10.290  -9.197   0.731  1.00  0.00           H  
ATOM    125  HG  LEU A   8      11.266 -11.322   1.777  1.00  0.00           H  
ATOM    126 HD11 LEU A   8      10.922 -12.428  -1.089  1.00  0.00           H  
ATOM    127 HD12 LEU A   8      10.024 -13.031   0.349  1.00  0.00           H  
ATOM    128 HD13 LEU A   8      11.822 -13.224   0.245  1.00  0.00           H  
ATOM    129 HD21 LEU A   8      12.456 -10.396  -0.909  1.00  0.00           H  
ATOM    130 HD22 LEU A   8      13.350 -11.240   0.406  1.00  0.00           H  
ATOM    131 HD23 LEU A   8      12.681  -9.590   0.685  1.00  0.00           H  
ATOM    132  N   ALA A   9       8.781  -9.394   3.168  1.00  0.00           N  
ATOM    133  CA  ALA A   9       8.742  -9.191   4.598  1.00  0.00           C  
ATOM    134  C   ALA A   9       7.453  -9.677   5.250  1.00  0.00           C  
ATOM    135  O   ALA A   9       7.503 -10.408   6.236  1.00  0.00           O  
ATOM    136  CB  ALA A   9       8.940  -7.694   4.904  1.00  0.00           C  
ATOM    137  H   ALA A   9       8.792  -8.560   2.622  1.00  0.00           H  
ATOM    138  HA  ALA A   9       9.552  -9.753   5.038  1.00  0.00           H  
ATOM    139  HB1 ALA A   9       9.898  -7.345   4.464  1.00  0.00           H  
ATOM    140  HB2 ALA A   9       8.125  -7.088   4.455  1.00  0.00           H  
ATOM    141  HB3 ALA A   9       8.970  -7.505   5.998  1.00  0.00           H  
ATOM    142  N   ALA A  10       6.266  -9.347   4.691  1.00  0.00           N  
ATOM    143  CA  ALA A  10       4.953  -9.702   5.214  1.00  0.00           C  
ATOM    144  C   ALA A  10       4.748 -11.203   5.344  1.00  0.00           C  
ATOM    145  O   ALA A  10       4.250 -11.706   6.361  1.00  0.00           O  
ATOM    146  CB  ALA A  10       3.851  -9.117   4.311  1.00  0.00           C  
ATOM    147  H   ALA A  10       6.249  -8.753   3.891  1.00  0.00           H  
ATOM    148  HA  ALA A  10       4.853  -9.268   6.198  1.00  0.00           H  
ATOM    149  HB1 ALA A  10       3.951  -8.012   4.258  1.00  0.00           H  
ATOM    150  HB2 ALA A  10       3.937  -9.511   3.275  1.00  0.00           H  
ATOM    151  HB3 ALA A  10       2.836  -9.352   4.698  1.00  0.00           H  
ATOM    152  N   LYS A  11       5.208 -11.928   4.308  1.00  0.00           N  
ATOM    153  CA  LYS A  11       5.301 -13.368   4.224  1.00  0.00           C  
ATOM    154  C   LYS A  11       6.182 -13.983   5.304  1.00  0.00           C  
ATOM    155  O   LYS A  11       5.786 -14.951   5.943  1.00  0.00           O  
ATOM    156  CB  LYS A  11       5.892 -13.689   2.830  1.00  0.00           C  
ATOM    157  CG  LYS A  11       6.173 -15.167   2.503  1.00  0.00           C  
ATOM    158  CD  LYS A  11       7.167 -15.312   1.331  1.00  0.00           C  
ATOM    159  CE  LYS A  11       8.645 -15.482   1.728  1.00  0.00           C  
ATOM    160  NZ  LYS A  11       9.078 -14.448   2.691  1.00  0.00           N  
ATOM    161  H   LYS A  11       5.519 -11.436   3.499  1.00  0.00           H  
ATOM    162  HA  LYS A  11       4.313 -13.793   4.321  1.00  0.00           H  
ATOM    163  HB2 LYS A  11       5.195 -13.293   2.061  1.00  0.00           H  
ATOM    164  HB3 LYS A  11       6.823 -13.094   2.715  1.00  0.00           H  
ATOM    165  HG2 LYS A  11       6.544 -15.741   3.379  1.00  0.00           H  
ATOM    166  HG3 LYS A  11       5.205 -15.628   2.212  1.00  0.00           H  
ATOM    167  HD2 LYS A  11       6.883 -16.215   0.749  1.00  0.00           H  
ATOM    168  HD3 LYS A  11       7.047 -14.446   0.646  1.00  0.00           H  
ATOM    169  HE2 LYS A  11       8.790 -16.473   2.209  1.00  0.00           H  
ATOM    170  HE3 LYS A  11       9.295 -15.423   0.829  1.00  0.00           H  
ATOM    171  HZ1 LYS A  11       8.511 -14.529   3.559  1.00  0.00           H  
ATOM    172  HZ2 LYS A  11       8.947 -13.482   2.330  1.00  0.00           H  
ATOM    173  HZ3 LYS A  11      10.077 -14.566   2.954  1.00  0.00           H  
ATOM    174  N   PHE A  12       7.390 -13.428   5.575  1.00  0.00           N  
ATOM    175  CA  PHE A  12       8.212 -13.884   6.697  1.00  0.00           C  
ATOM    176  C   PHE A  12       7.586 -13.553   8.044  1.00  0.00           C  
ATOM    177  O   PHE A  12       7.477 -14.401   8.922  1.00  0.00           O  
ATOM    178  CB  PHE A  12       9.642 -13.273   6.664  1.00  0.00           C  
ATOM    179  CG  PHE A  12      10.501 -13.841   5.565  1.00  0.00           C  
ATOM    180  CD1 PHE A  12      11.196 -12.985   4.690  1.00  0.00           C  
ATOM    181  CD2 PHE A  12      10.701 -15.229   5.448  1.00  0.00           C  
ATOM    182  CE1 PHE A  12      12.050 -13.502   3.706  1.00  0.00           C  
ATOM    183  CE2 PHE A  12      11.553 -15.751   4.465  1.00  0.00           C  
ATOM    184  CZ  PHE A  12      12.225 -14.887   3.591  1.00  0.00           C  
ATOM    185  H   PHE A  12       7.684 -12.597   5.109  1.00  0.00           H  
ATOM    186  HA  PHE A  12       8.267 -14.962   6.669  1.00  0.00           H  
ATOM    187  HB2 PHE A  12       9.585 -12.169   6.549  1.00  0.00           H  
ATOM    188  HB3 PHE A  12      10.180 -13.492   7.612  1.00  0.00           H  
ATOM    189  HD1 PHE A  12      11.088 -11.916   4.790  1.00  0.00           H  
ATOM    190  HD2 PHE A  12      10.230 -15.903   6.148  1.00  0.00           H  
ATOM    191  HE1 PHE A  12      12.600 -12.834   3.061  1.00  0.00           H  
ATOM    192  HE2 PHE A  12      11.722 -16.816   4.406  1.00  0.00           H  
ATOM    193  HZ  PHE A  12      12.911 -15.285   2.858  1.00  0.00           H  
ATOM    194  N   GLY A  13       7.085 -12.316   8.201  1.00  0.00           N  
ATOM    195  CA  GLY A  13       6.331 -11.918   9.373  1.00  0.00           C  
ATOM    196  C   GLY A  13       6.890 -10.757  10.151  1.00  0.00           C  
ATOM    197  O   GLY A  13       7.698 -10.959  11.050  1.00  0.00           O  
ATOM    198  H   GLY A  13       7.228 -11.646   7.477  1.00  0.00           H  
ATOM    199  HA2 GLY A  13       5.345 -11.659   9.017  1.00  0.00           H  
ATOM    200  HA3 GLY A  13       6.305 -12.734  10.080  1.00  0.00           H  
ATOM    201  N   PRO A  14       6.401  -9.534   9.955  1.00  0.00           N  
ATOM    202  CA  PRO A  14       6.801  -8.401  10.773  1.00  0.00           C  
ATOM    203  C   PRO A  14       5.825  -8.278  11.919  1.00  0.00           C  
ATOM    204  O   PRO A  14       5.827  -7.255  12.588  1.00  0.00           O  
ATOM    205  CB  PRO A  14       6.658  -7.207   9.815  1.00  0.00           C  
ATOM    206  CG  PRO A  14       5.474  -7.594   8.930  1.00  0.00           C  
ATOM    207  CD  PRO A  14       5.701  -9.093   8.746  1.00  0.00           C  
ATOM    208  HA  PRO A  14       7.798  -8.520  11.171  1.00  0.00           H  
ATOM    209  HB2 PRO A  14       6.507  -6.239  10.338  1.00  0.00           H  
ATOM    210  HB3 PRO A  14       7.575  -7.134   9.192  1.00  0.00           H  
ATOM    211  HG2 PRO A  14       4.521  -7.410   9.472  1.00  0.00           H  
ATOM    212  HG3 PRO A  14       5.463  -7.039   7.968  1.00  0.00           H  
ATOM    213  HD2 PRO A  14       4.741  -9.631   8.592  1.00  0.00           H  
ATOM    214  HD3 PRO A  14       6.378  -9.243   7.878  1.00  0.00           H  
ATOM    215  N   LYS A  15       4.993  -9.309  12.176  1.00  0.00           N  
ATOM    216  CA  LYS A  15       3.946  -9.319  13.183  1.00  0.00           C  
ATOM    217  C   LYS A  15       4.497  -9.071  14.592  1.00  0.00           C  
ATOM    218  O   LYS A  15       3.957  -8.284  15.366  1.00  0.00           O  
ATOM    219  CB  LYS A  15       3.160 -10.668  13.151  1.00  0.00           C  
ATOM    220  CG  LYS A  15       2.330 -10.976  11.874  1.00  0.00           C  
ATOM    221  CD  LYS A  15       3.097 -11.631  10.700  1.00  0.00           C  
ATOM    222  CE  LYS A  15       2.188 -12.214   9.593  1.00  0.00           C  
ATOM    223  NZ  LYS A  15       2.949 -12.925   8.523  1.00  0.00           N  
ATOM    224  H   LYS A  15       5.077 -10.133  11.621  1.00  0.00           H  
ATOM    225  HA  LYS A  15       3.270  -8.505  12.970  1.00  0.00           H  
ATOM    226  HB2 LYS A  15       3.850 -11.514  13.357  1.00  0.00           H  
ATOM    227  HB3 LYS A  15       2.431 -10.635  13.990  1.00  0.00           H  
ATOM    228  HG2 LYS A  15       1.536 -11.688  12.186  1.00  0.00           H  
ATOM    229  HG3 LYS A  15       1.818 -10.048  11.539  1.00  0.00           H  
ATOM    230  HD2 LYS A  15       3.761 -10.857  10.258  1.00  0.00           H  
ATOM    231  HD3 LYS A  15       3.724 -12.446  11.120  1.00  0.00           H  
ATOM    232  HE2 LYS A  15       1.488 -12.947  10.047  1.00  0.00           H  
ATOM    233  HE3 LYS A  15       1.595 -11.405   9.115  1.00  0.00           H  
ATOM    234  HZ1 LYS A  15       3.449 -12.276   7.882  1.00  0.00           H  
ATOM    235  HZ2 LYS A  15       2.290 -13.472   7.933  1.00  0.00           H  
ATOM    236  HZ3 LYS A  15       3.641 -13.588   8.929  1.00  0.00           H  
ATOM    237  N   LEU A  16       5.642  -9.704  14.927  1.00  0.00           N  
ATOM    238  CA  LEU A  16       6.395  -9.456  16.146  1.00  0.00           C  
ATOM    239  C   LEU A  16       6.958  -8.035  16.199  1.00  0.00           C  
ATOM    240  O   LEU A  16       6.890  -7.345  17.212  1.00  0.00           O  
ATOM    241  CB  LEU A  16       7.573 -10.457  16.297  1.00  0.00           C  
ATOM    242  CG  LEU A  16       7.181 -11.924  16.600  1.00  0.00           C  
ATOM    243  CD1 LEU A  16       6.590 -12.688  15.403  1.00  0.00           C  
ATOM    244  CD2 LEU A  16       8.411 -12.686  17.118  1.00  0.00           C  
ATOM    245  H   LEU A  16       6.044 -10.380  14.314  1.00  0.00           H  
ATOM    246  HA  LEU A  16       5.731  -9.567  16.990  1.00  0.00           H  
ATOM    247  HB2 LEU A  16       8.217 -10.434  15.392  1.00  0.00           H  
ATOM    248  HB3 LEU A  16       8.197 -10.121  17.153  1.00  0.00           H  
ATOM    249  HG  LEU A  16       6.429 -11.917  17.417  1.00  0.00           H  
ATOM    250 HD11 LEU A  16       6.452 -13.756  15.674  1.00  0.00           H  
ATOM    251 HD12 LEU A  16       7.278 -12.639  14.532  1.00  0.00           H  
ATOM    252 HD13 LEU A  16       5.595 -12.284  15.117  1.00  0.00           H  
ATOM    253 HD21 LEU A  16       8.826 -12.193  18.023  1.00  0.00           H  
ATOM    254 HD22 LEU A  16       9.204 -12.723  16.341  1.00  0.00           H  
ATOM    255 HD23 LEU A  16       8.136 -13.728  17.389  1.00  0.00           H  
ATOM    256  N   PHE A  17       7.505  -7.548  15.067  1.00  0.00           N  
ATOM    257  CA  PHE A  17       8.084  -6.225  14.918  1.00  0.00           C  
ATOM    258  C   PHE A  17       7.060  -5.103  15.105  1.00  0.00           C  
ATOM    259  O   PHE A  17       7.331  -4.088  15.746  1.00  0.00           O  
ATOM    260  CB  PHE A  17       8.784  -6.135  13.534  1.00  0.00           C  
ATOM    261  CG  PHE A  17       9.762  -4.996  13.442  1.00  0.00           C  
ATOM    262  CD1 PHE A  17      10.935  -5.003  14.217  1.00  0.00           C  
ATOM    263  CD2 PHE A  17       9.550  -3.942  12.537  1.00  0.00           C  
ATOM    264  CE1 PHE A  17      11.884  -3.983  14.081  1.00  0.00           C  
ATOM    265  CE2 PHE A  17      10.499  -2.921  12.397  1.00  0.00           C  
ATOM    266  CZ  PHE A  17      11.668  -2.944  13.167  1.00  0.00           C  
ATOM    267  H   PHE A  17       7.480  -8.106  14.241  1.00  0.00           H  
ATOM    268  HA  PHE A  17       8.819  -6.114  15.701  1.00  0.00           H  
ATOM    269  HB2 PHE A  17       9.369  -7.064  13.363  1.00  0.00           H  
ATOM    270  HB3 PHE A  17       8.036  -6.044  12.718  1.00  0.00           H  
ATOM    271  HD1 PHE A  17      11.120  -5.815  14.905  1.00  0.00           H  
ATOM    272  HD2 PHE A  17       8.658  -3.932  11.928  1.00  0.00           H  
ATOM    273  HE1 PHE A  17      12.784  -3.991  14.679  1.00  0.00           H  
ATOM    274  HE2 PHE A  17      10.336  -2.123  11.687  1.00  0.00           H  
ATOM    275  HZ  PHE A  17      12.404  -2.160  13.063  1.00  0.00           H  
ATOM    276  N   SER A  18       5.834  -5.274  14.569  1.00  0.00           N  
ATOM    277  CA  SER A  18       4.712  -4.378  14.804  1.00  0.00           C  
ATOM    278  C   SER A  18       4.226  -4.340  16.241  1.00  0.00           C  
ATOM    279  O   SER A  18       3.994  -3.255  16.766  1.00  0.00           O  
ATOM    280  CB  SER A  18       3.502  -4.633  13.862  1.00  0.00           C  
ATOM    281  OG  SER A  18       3.134  -6.009  13.787  1.00  0.00           O  
ATOM    282  H   SER A  18       5.644  -6.064  13.991  1.00  0.00           H  
ATOM    283  HA  SER A  18       5.059  -3.377  14.597  1.00  0.00           H  
ATOM    284  HB2 SER A  18       2.627  -4.014  14.158  1.00  0.00           H  
ATOM    285  HB3 SER A  18       3.796  -4.319  12.838  1.00  0.00           H  
ATOM    286  HG  SER A  18       2.867  -6.307  14.660  1.00  0.00           H  
ATOM    287  N   LEU A  19       4.088  -5.488  16.945  1.00  0.00           N  
ATOM    288  CA  LEU A  19       3.586  -5.477  18.319  1.00  0.00           C  
ATOM    289  C   LEU A  19       4.593  -4.961  19.340  1.00  0.00           C  
ATOM    290  O   LEU A  19       4.221  -4.419  20.374  1.00  0.00           O  
ATOM    291  CB  LEU A  19       2.957  -6.836  18.738  1.00  0.00           C  
ATOM    292  CG  LEU A  19       3.881  -8.072  18.791  1.00  0.00           C  
ATOM    293  CD1 LEU A  19       4.646  -8.214  20.116  1.00  0.00           C  
ATOM    294  CD2 LEU A  19       3.062  -9.351  18.550  1.00  0.00           C  
ATOM    295  H   LEU A  19       4.296  -6.380  16.551  1.00  0.00           H  
ATOM    296  HA  LEU A  19       2.773  -4.768  18.358  1.00  0.00           H  
ATOM    297  HB2 LEU A  19       2.459  -6.724  19.725  1.00  0.00           H  
ATOM    298  HB3 LEU A  19       2.155  -7.050  18.000  1.00  0.00           H  
ATOM    299  HG  LEU A  19       4.617  -7.987  17.963  1.00  0.00           H  
ATOM    300 HD11 LEU A  19       5.253  -9.144  20.112  1.00  0.00           H  
ATOM    301 HD12 LEU A  19       3.933  -8.268  20.967  1.00  0.00           H  
ATOM    302 HD13 LEU A  19       5.333  -7.358  20.290  1.00  0.00           H  
ATOM    303 HD21 LEU A  19       2.296  -9.471  19.345  1.00  0.00           H  
ATOM    304 HD22 LEU A  19       3.724 -10.243  18.565  1.00  0.00           H  
ATOM    305 HD23 LEU A  19       2.550  -9.305  17.565  1.00  0.00           H  
ATOM    306  N   VAL A  20       5.907  -5.018  19.031  1.00  0.00           N  
ATOM    307  CA  VAL A  20       6.940  -4.397  19.855  1.00  0.00           C  
ATOM    308  C   VAL A  20       7.242  -2.990  19.342  1.00  0.00           C  
ATOM    309  O   VAL A  20       8.175  -2.311  19.771  1.00  0.00           O  
ATOM    310  CB  VAL A  20       8.189  -5.286  19.897  1.00  0.00           C  
ATOM    311  CG1 VAL A  20       8.994  -5.213  18.583  1.00  0.00           C  
ATOM    312  CG2 VAL A  20       9.060  -4.963  21.130  1.00  0.00           C  
ATOM    313  H   VAL A  20       6.209  -5.553  18.246  1.00  0.00           H  
ATOM    314  HA  VAL A  20       6.573  -4.296  20.866  1.00  0.00           H  
ATOM    315  HB  VAL A  20       7.832  -6.331  20.017  1.00  0.00           H  
ATOM    316 HG11 VAL A  20       8.329  -5.426  17.719  1.00  0.00           H  
ATOM    317 HG12 VAL A  20       9.444  -4.208  18.434  1.00  0.00           H  
ATOM    318 HG13 VAL A  20       9.803  -5.973  18.589  1.00  0.00           H  
ATOM    319 HG21 VAL A  20       9.465  -3.930  21.079  1.00  0.00           H  
ATOM    320 HG22 VAL A  20       8.458  -5.059  22.059  1.00  0.00           H  
ATOM    321 HG23 VAL A  20       9.911  -5.675  21.194  1.00  0.00           H  
ATOM    322  N   THR A  21       6.433  -2.513  18.369  1.00  0.00           N  
ATOM    323  CA  THR A  21       6.484  -1.211  17.708  1.00  0.00           C  
ATOM    324  C   THR A  21       7.877  -0.770  17.294  1.00  0.00           C  
ATOM    325  O   THR A  21       8.342   0.336  17.573  1.00  0.00           O  
ATOM    326  CB  THR A  21       5.611  -0.124  18.347  1.00  0.00           C  
ATOM    327  OG1 THR A  21       5.460   1.027  17.514  1.00  0.00           O  
ATOM    328  CG2 THR A  21       6.125   0.338  19.720  1.00  0.00           C  
ATOM    329  H   THR A  21       5.675  -3.097  18.089  1.00  0.00           H  
ATOM    330  HA  THR A  21       5.991  -1.399  16.766  1.00  0.00           H  
ATOM    331  HB  THR A  21       4.605  -0.572  18.494  1.00  0.00           H  
ATOM    332  HG1 THR A  21       4.724   1.495  17.916  1.00  0.00           H  
ATOM    333 HG21 THR A  21       6.207  -0.528  20.411  1.00  0.00           H  
ATOM    334 HG22 THR A  21       5.425   1.069  20.177  1.00  0.00           H  
ATOM    335 HG23 THR A  21       7.126   0.813  19.642  1.00  0.00           H  
ATOM    336  N   LYS A  22       8.577  -1.658  16.558  1.00  0.00           N  
ATOM    337  CA  LYS A  22       9.895  -1.467  15.967  1.00  0.00           C  
ATOM    338  C   LYS A  22      11.056  -1.593  16.956  1.00  0.00           C  
ATOM    339  O   LYS A  22      12.203  -1.742  16.548  1.00  0.00           O  
ATOM    340  CB  LYS A  22      10.050  -0.123  15.185  1.00  0.00           C  
ATOM    341  CG  LYS A  22       8.885   0.216  14.231  1.00  0.00           C  
ATOM    342  CD  LYS A  22       8.800   1.706  13.833  1.00  0.00           C  
ATOM    343  CE  LYS A  22       8.692   2.731  14.983  1.00  0.00           C  
ATOM    344  NZ  LYS A  22       7.635   2.380  15.959  1.00  0.00           N  
ATOM    345  H   LYS A  22       8.150  -2.538  16.365  1.00  0.00           H  
ATOM    346  HA  LYS A  22      10.015  -2.276  15.261  1.00  0.00           H  
ATOM    347  HB2 LYS A  22      10.161   0.683  15.941  1.00  0.00           H  
ATOM    348  HB3 LYS A  22      10.997  -0.148  14.605  1.00  0.00           H  
ATOM    349  HG2 LYS A  22       8.995  -0.404  13.316  1.00  0.00           H  
ATOM    350  HG3 LYS A  22       7.912  -0.072  14.684  1.00  0.00           H  
ATOM    351  HD2 LYS A  22       9.704   1.959  13.238  1.00  0.00           H  
ATOM    352  HD3 LYS A  22       7.925   1.832  13.159  1.00  0.00           H  
ATOM    353  HE2 LYS A  22       9.654   2.794  15.536  1.00  0.00           H  
ATOM    354  HE3 LYS A  22       8.461   3.735  14.567  1.00  0.00           H  
ATOM    355  HZ1 LYS A  22       7.461   3.157  16.628  1.00  0.00           H  
ATOM    356  HZ2 LYS A  22       7.936   1.563  16.528  1.00  0.00           H  
ATOM    357  HZ3 LYS A  22       6.739   2.119  15.499  1.00  0.00           H  
ATOM    358  N   LYS A  23      10.798  -1.541  18.281  1.00  0.00           N  
ATOM    359  CA  LYS A  23      11.824  -1.479  19.313  1.00  0.00           C  
ATOM    360  C   LYS A  23      12.695  -2.726  19.433  1.00  0.00           C  
ATOM    361  O   LYS A  23      13.907  -2.641  19.611  1.00  0.00           O  
ATOM    362  CB  LYS A  23      11.159  -1.102  20.670  1.00  0.00           C  
ATOM    363  CG  LYS A  23      12.104  -1.005  21.886  1.00  0.00           C  
ATOM    364  CD  LYS A  23      12.132  -2.303  22.717  1.00  0.00           C  
ATOM    365  CE  LYS A  23      13.401  -2.472  23.560  1.00  0.00           C  
ATOM    366  NZ  LYS A  23      13.478  -3.861  24.066  1.00  0.00           N  
ATOM    367  H   LYS A  23       9.857  -1.456  18.600  1.00  0.00           H  
ATOM    368  HA  LYS A  23      12.502  -0.682  19.046  1.00  0.00           H  
ATOM    369  HB2 LYS A  23      10.680  -0.110  20.528  1.00  0.00           H  
ATOM    370  HB3 LYS A  23      10.341  -1.818  20.902  1.00  0.00           H  
ATOM    371  HG2 LYS A  23      13.122  -0.750  21.522  1.00  0.00           H  
ATOM    372  HG3 LYS A  23      11.771  -0.174  22.544  1.00  0.00           H  
ATOM    373  HD2 LYS A  23      11.225  -2.342  23.358  1.00  0.00           H  
ATOM    374  HD3 LYS A  23      12.063  -3.154  22.006  1.00  0.00           H  
ATOM    375  HE2 LYS A  23      14.299  -2.290  22.932  1.00  0.00           H  
ATOM    376  HE3 LYS A  23      13.407  -1.770  24.422  1.00  0.00           H  
ATOM    377  HZ1 LYS A  23      13.444  -4.501  23.248  1.00  0.00           H  
ATOM    378  HZ2 LYS A  23      12.670  -4.068  24.687  1.00  0.00           H  
ATOM    379  HZ3 LYS A  23      14.368  -4.017  24.582  1.00  0.00           H  
ATOM    380  N   SER A  24      12.094  -3.930  19.343  1.00  0.00           N  
ATOM    381  CA  SER A  24      12.802  -5.208  19.338  1.00  0.00           C  
ATOM    382  C   SER A  24      13.705  -5.474  20.538  1.00  0.00           C  
ATOM    383  O   SER A  24      13.331  -5.280  21.705  1.00  0.00           O  
ATOM    384  CB  SER A  24      13.605  -5.425  18.027  1.00  0.00           C  
ATOM    385  OG  SER A  24      14.026  -6.784  17.907  1.00  0.00           O  
ATOM    386  H   SER A  24      11.104  -3.958  19.228  1.00  0.00           H  
ATOM    387  HA  SER A  24      12.038  -5.970  19.374  1.00  0.00           H  
ATOM    388  HB2 SER A  24      12.951  -5.169  17.166  1.00  0.00           H  
ATOM    389  HB3 SER A  24      14.481  -4.742  18.002  1.00  0.00           H  
ATOM    390  HG  SER A  24      14.582  -6.855  17.127  1.00  0.00           H  
TER     391      SER A  24                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   PHE A   1       7.138  -0.511  -5.311  1.00  0.00           N  
ATOM      2  CA  PHE A   1       7.903  -0.219  -4.125  1.00  0.00           C  
ATOM      3  C   PHE A   1       7.185  -0.799  -2.930  1.00  0.00           C  
ATOM      4  O   PHE A   1       7.707  -1.647  -2.207  1.00  0.00           O  
ATOM      5  CB  PHE A   1       8.139   1.302  -3.938  1.00  0.00           C  
ATOM      6  CG  PHE A   1       8.921   1.838  -5.105  1.00  0.00           C  
ATOM      7  CD1 PHE A   1       8.292   2.607  -6.098  1.00  0.00           C  
ATOM      8  CD2 PHE A   1      10.291   1.556  -5.227  1.00  0.00           C  
ATOM      9  CE1 PHE A   1       9.017   3.080  -7.200  1.00  0.00           C  
ATOM     10  CE2 PHE A   1      11.020   2.026  -6.327  1.00  0.00           C  
ATOM     11  CZ  PHE A   1      10.382   2.789  -7.313  1.00  0.00           C  
ATOM     12  H1  PHE A   1       7.462  -0.099  -6.159  1.00  0.00           H  
ATOM     13  HA  PHE A   1       8.843  -0.745  -4.206  1.00  0.00           H  
ATOM     14  HB2 PHE A   1       7.175   1.851  -3.878  1.00  0.00           H  
ATOM     15  HB3 PHE A   1       8.725   1.508  -3.017  1.00  0.00           H  
ATOM     16  HD1 PHE A   1       7.238   2.831  -6.022  1.00  0.00           H  
ATOM     17  HD2 PHE A   1      10.789   0.964  -4.473  1.00  0.00           H  
ATOM     18  HE1 PHE A   1       8.527   3.667  -7.962  1.00  0.00           H  
ATOM     19  HE2 PHE A   1      12.073   1.803  -6.417  1.00  0.00           H  
ATOM     20  HZ  PHE A   1      10.943   3.153  -8.162  1.00  0.00           H  
ATOM     21  N   LEU A   2       5.926  -0.377  -2.713  1.00  0.00           N  
ATOM     22  CA  LEU A   2       5.080  -0.852  -1.632  1.00  0.00           C  
ATOM     23  C   LEU A   2       4.819  -2.364  -1.627  1.00  0.00           C  
ATOM     24  O   LEU A   2       4.984  -2.954  -0.555  1.00  0.00           O  
ATOM     25  CB  LEU A   2       3.767  -0.024  -1.600  1.00  0.00           C  
ATOM     26  CG  LEU A   2       2.886  -0.183  -0.337  1.00  0.00           C  
ATOM     27  CD1 LEU A   2       2.092   1.109  -0.088  1.00  0.00           C  
ATOM     28  CD2 LEU A   2       1.902  -1.362  -0.420  1.00  0.00           C  
ATOM     29  H   LEU A   2       5.532   0.287  -3.344  1.00  0.00           H  
ATOM     30  HA  LEU A   2       5.607  -0.643  -0.712  1.00  0.00           H  
ATOM     31  HB2 LEU A   2       4.072   1.043  -1.648  1.00  0.00           H  
ATOM     32  HB3 LEU A   2       3.152  -0.221  -2.504  1.00  0.00           H  
ATOM     33  HG  LEU A   2       3.554  -0.338   0.537  1.00  0.00           H  
ATOM     34 HD11 LEU A   2       1.479   1.017   0.834  1.00  0.00           H  
ATOM     35 HD12 LEU A   2       1.411   1.315  -0.941  1.00  0.00           H  
ATOM     36 HD13 LEU A   2       2.778   1.975   0.033  1.00  0.00           H  
ATOM     37 HD21 LEU A   2       1.254  -1.380   0.483  1.00  0.00           H  
ATOM     38 HD22 LEU A   2       2.430  -2.337  -0.478  1.00  0.00           H  
ATOM     39 HD23 LEU A   2       1.248  -1.257  -1.312  1.00  0.00           H  
ATOM     40  N   PRO A   3       4.474  -3.099  -2.695  1.00  0.00           N  
ATOM     41  CA  PRO A   3       4.199  -4.527  -2.574  1.00  0.00           C  
ATOM     42  C   PRO A   3       5.447  -5.342  -2.299  1.00  0.00           C  
ATOM     43  O   PRO A   3       5.347  -6.339  -1.589  1.00  0.00           O  
ATOM     44  CB  PRO A   3       3.528  -4.910  -3.905  1.00  0.00           C  
ATOM     45  CG  PRO A   3       3.974  -3.826  -4.890  1.00  0.00           C  
ATOM     46  CD  PRO A   3       4.063  -2.583  -4.006  1.00  0.00           C  
ATOM     47  HA  PRO A   3       3.538  -4.688  -1.735  1.00  0.00           H  
ATOM     48  HB2 PRO A   3       3.785  -5.933  -4.254  1.00  0.00           H  
ATOM     49  HB3 PRO A   3       2.426  -4.847  -3.780  1.00  0.00           H  
ATOM     50  HG2 PRO A   3       4.980  -4.070  -5.293  1.00  0.00           H  
ATOM     51  HG3 PRO A   3       3.264  -3.698  -5.736  1.00  0.00           H  
ATOM     52  HD2 PRO A   3       4.796  -1.863  -4.427  1.00  0.00           H  
ATOM     53  HD3 PRO A   3       3.064  -2.105  -3.909  1.00  0.00           H  
ATOM     54  N   ILE A   4       6.632  -4.975  -2.833  1.00  0.00           N  
ATOM     55  CA  ILE A   4       7.861  -5.705  -2.546  1.00  0.00           C  
ATOM     56  C   ILE A   4       8.304  -5.563  -1.093  1.00  0.00           C  
ATOM     57  O   ILE A   4       8.581  -6.560  -0.423  1.00  0.00           O  
ATOM     58  CB  ILE A   4       8.982  -5.430  -3.556  1.00  0.00           C  
ATOM     59  CG1 ILE A   4      10.269  -6.253  -3.288  1.00  0.00           C  
ATOM     60  CG2 ILE A   4       9.311  -3.927  -3.661  1.00  0.00           C  
ATOM     61  CD1 ILE A   4      10.070  -7.773  -3.340  1.00  0.00           C  
ATOM     62  H   ILE A   4       6.698  -4.166  -3.411  1.00  0.00           H  
ATOM     63  HA  ILE A   4       7.623  -6.752  -2.660  1.00  0.00           H  
ATOM     64  HB  ILE A   4       8.604  -5.745  -4.552  1.00  0.00           H  
ATOM     65 HG12 ILE A   4      11.016  -5.973  -4.061  1.00  0.00           H  
ATOM     66 HG13 ILE A   4      10.703  -5.965  -2.306  1.00  0.00           H  
ATOM     67 HG21 ILE A   4       8.422  -3.341  -3.977  1.00  0.00           H  
ATOM     68 HG22 ILE A   4       9.685  -3.525  -2.695  1.00  0.00           H  
ATOM     69 HG23 ILE A   4      10.103  -3.769  -4.423  1.00  0.00           H  
ATOM     70 HD11 ILE A   4       9.421  -8.122  -2.509  1.00  0.00           H  
ATOM     71 HD12 ILE A   4       9.611  -8.072  -4.307  1.00  0.00           H  
ATOM     72 HD13 ILE A   4      11.050  -8.288  -3.250  1.00  0.00           H  
ATOM     73  N   LEU A   5       8.294  -4.339  -0.514  1.00  0.00           N  
ATOM     74  CA  LEU A   5       8.597  -4.153   0.898  1.00  0.00           C  
ATOM     75  C   LEU A   5       7.567  -4.799   1.817  1.00  0.00           C  
ATOM     76  O   LEU A   5       7.920  -5.425   2.815  1.00  0.00           O  
ATOM     77  CB  LEU A   5       8.923  -2.676   1.262  1.00  0.00           C  
ATOM     78  CG  LEU A   5       7.781  -1.640   1.178  1.00  0.00           C  
ATOM     79  CD1 LEU A   5       6.988  -1.501   2.488  1.00  0.00           C  
ATOM     80  CD2 LEU A   5       8.345  -0.262   0.794  1.00  0.00           C  
ATOM     81  H   LEU A   5       8.070  -3.524  -1.043  1.00  0.00           H  
ATOM     82  HA  LEU A   5       9.511  -4.698   1.083  1.00  0.00           H  
ATOM     83  HB2 LEU A   5       9.366  -2.633   2.280  1.00  0.00           H  
ATOM     84  HB3 LEU A   5       9.718  -2.354   0.555  1.00  0.00           H  
ATOM     85  HG  LEU A   5       7.089  -1.954   0.368  1.00  0.00           H  
ATOM     86 HD11 LEU A   5       6.516  -2.460   2.790  1.00  0.00           H  
ATOM     87 HD12 LEU A   5       6.183  -0.745   2.364  1.00  0.00           H  
ATOM     88 HD13 LEU A   5       7.658  -1.165   3.307  1.00  0.00           H  
ATOM     89 HD21 LEU A   5       9.057   0.096   1.568  1.00  0.00           H  
ATOM     90 HD22 LEU A   5       7.523   0.480   0.698  1.00  0.00           H  
ATOM     91 HD23 LEU A   5       8.878  -0.320  -0.179  1.00  0.00           H  
ATOM     92  N   ALA A   6       6.261  -4.729   1.472  1.00  0.00           N  
ATOM     93  CA  ALA A   6       5.200  -5.419   2.181  1.00  0.00           C  
ATOM     94  C   ALA A   6       5.335  -6.939   2.144  1.00  0.00           C  
ATOM     95  O   ALA A   6       5.160  -7.621   3.152  1.00  0.00           O  
ATOM     96  CB  ALA A   6       3.834  -5.005   1.601  1.00  0.00           C  
ATOM     97  H   ALA A   6       5.977  -4.177   0.693  1.00  0.00           H  
ATOM     98  HA  ALA A   6       5.248  -5.123   3.219  1.00  0.00           H  
ATOM     99  HB1 ALA A   6       3.000  -5.473   2.166  1.00  0.00           H  
ATOM    100  HB2 ALA A   6       3.719  -3.902   1.658  1.00  0.00           H  
ATOM    101  HB3 ALA A   6       3.753  -5.301   0.533  1.00  0.00           H  
ATOM    102  N   SER A   7       5.707  -7.507   0.978  1.00  0.00           N  
ATOM    103  CA  SER A   7       5.975  -8.928   0.789  1.00  0.00           C  
ATOM    104  C   SER A   7       7.098  -9.431   1.681  1.00  0.00           C  
ATOM    105  O   SER A   7       6.979 -10.482   2.317  1.00  0.00           O  
ATOM    106  CB  SER A   7       6.331  -9.220  -0.702  1.00  0.00           C  
ATOM    107  OG  SER A   7       6.542 -10.607  -1.003  1.00  0.00           O  
ATOM    108  H   SER A   7       5.780  -6.929   0.168  1.00  0.00           H  
ATOM    109  HA  SER A   7       5.081  -9.472   1.056  1.00  0.00           H  
ATOM    110  HB2 SER A   7       5.489  -8.847  -1.324  1.00  0.00           H  
ATOM    111  HB3 SER A   7       7.232  -8.637  -0.988  1.00  0.00           H  
ATOM    112  HG  SER A   7       6.526 -10.650  -1.962  1.00  0.00           H  
ATOM    113  N   LEU A   8       8.211  -8.679   1.776  1.00  0.00           N  
ATOM    114  CA  LEU A   8       9.288  -8.956   2.710  1.00  0.00           C  
ATOM    115  C   LEU A   8       8.873  -8.789   4.168  1.00  0.00           C  
ATOM    116  O   LEU A   8       9.090  -9.674   4.991  1.00  0.00           O  
ATOM    117  CB  LEU A   8      10.489  -8.027   2.410  1.00  0.00           C  
ATOM    118  CG  LEU A   8      11.149  -8.264   1.034  1.00  0.00           C  
ATOM    119  CD1 LEU A   8      12.151  -7.143   0.723  1.00  0.00           C  
ATOM    120  CD2 LEU A   8      11.846  -9.631   0.947  1.00  0.00           C  
ATOM    121  H   LEU A   8       8.313  -7.858   1.220  1.00  0.00           H  
ATOM    122  HA  LEU A   8       9.591  -9.986   2.597  1.00  0.00           H  
ATOM    123  HB2 LEU A   8      10.143  -6.972   2.452  1.00  0.00           H  
ATOM    124  HB3 LEU A   8      11.271  -8.155   3.189  1.00  0.00           H  
ATOM    125  HG  LEU A   8      10.363  -8.226   0.249  1.00  0.00           H  
ATOM    126 HD11 LEU A   8      11.643  -6.155   0.729  1.00  0.00           H  
ATOM    127 HD12 LEU A   8      12.603  -7.295  -0.280  1.00  0.00           H  
ATOM    128 HD13 LEU A   8      12.967  -7.128   1.477  1.00  0.00           H  
ATOM    129 HD21 LEU A   8      11.123 -10.464   1.082  1.00  0.00           H  
ATOM    130 HD22 LEU A   8      12.634  -9.711   1.726  1.00  0.00           H  
ATOM    131 HD23 LEU A   8      12.329  -9.747  -0.047  1.00  0.00           H  
ATOM    132  N   ALA A   9       8.194  -7.677   4.518  1.00  0.00           N  
ATOM    133  CA  ALA A   9       7.750  -7.378   5.866  1.00  0.00           C  
ATOM    134  C   ALA A   9       6.775  -8.399   6.441  1.00  0.00           C  
ATOM    135  O   ALA A   9       6.880  -8.793   7.601  1.00  0.00           O  
ATOM    136  CB  ALA A   9       7.106  -5.978   5.895  1.00  0.00           C  
ATOM    137  H   ALA A   9       8.021  -6.965   3.842  1.00  0.00           H  
ATOM    138  HA  ALA A   9       8.619  -7.383   6.508  1.00  0.00           H  
ATOM    139  HB1 ALA A   9       6.207  -5.947   5.242  1.00  0.00           H  
ATOM    140  HB2 ALA A   9       6.810  -5.694   6.928  1.00  0.00           H  
ATOM    141  HB3 ALA A   9       7.828  -5.223   5.518  1.00  0.00           H  
ATOM    142  N   ALA A  10       5.822  -8.883   5.618  1.00  0.00           N  
ATOM    143  CA  ALA A  10       4.905  -9.946   5.969  1.00  0.00           C  
ATOM    144  C   ALA A  10       5.602 -11.266   6.293  1.00  0.00           C  
ATOM    145  O   ALA A  10       5.303 -11.915   7.292  1.00  0.00           O  
ATOM    146  CB  ALA A  10       3.909 -10.154   4.812  1.00  0.00           C  
ATOM    147  H   ALA A  10       5.714  -8.494   4.706  1.00  0.00           H  
ATOM    148  HA  ALA A  10       4.365  -9.643   6.854  1.00  0.00           H  
ATOM    149  HB1 ALA A  10       3.365  -9.206   4.610  1.00  0.00           H  
ATOM    150  HB2 ALA A  10       4.439 -10.445   3.880  1.00  0.00           H  
ATOM    151  HB3 ALA A  10       3.162 -10.937   5.063  1.00  0.00           H  
ATOM    152  N   LYS A  11       6.597 -11.666   5.475  1.00  0.00           N  
ATOM    153  CA  LYS A  11       7.422 -12.837   5.726  1.00  0.00           C  
ATOM    154  C   LYS A  11       8.322 -12.708   6.950  1.00  0.00           C  
ATOM    155  O   LYS A  11       8.532 -13.667   7.686  1.00  0.00           O  
ATOM    156  CB  LYS A  11       8.254 -13.213   4.473  1.00  0.00           C  
ATOM    157  CG  LYS A  11       7.400 -13.966   3.437  1.00  0.00           C  
ATOM    158  CD  LYS A  11       8.175 -14.414   2.180  1.00  0.00           C  
ATOM    159  CE  LYS A  11       8.475 -13.315   1.152  1.00  0.00           C  
ATOM    160  NZ  LYS A  11       7.211 -12.683   0.738  1.00  0.00           N  
ATOM    161  H   LYS A  11       6.843 -11.100   4.692  1.00  0.00           H  
ATOM    162  HA  LYS A  11       6.764 -13.664   5.951  1.00  0.00           H  
ATOM    163  HB2 LYS A  11       8.700 -12.291   4.041  1.00  0.00           H  
ATOM    164  HB3 LYS A  11       9.087 -13.886   4.766  1.00  0.00           H  
ATOM    165  HG2 LYS A  11       7.026 -14.883   3.940  1.00  0.00           H  
ATOM    166  HG3 LYS A  11       6.504 -13.363   3.176  1.00  0.00           H  
ATOM    167  HD2 LYS A  11       9.133 -14.876   2.502  1.00  0.00           H  
ATOM    168  HD3 LYS A  11       7.590 -15.215   1.680  1.00  0.00           H  
ATOM    169  HE2 LYS A  11       9.134 -12.532   1.585  1.00  0.00           H  
ATOM    170  HE3 LYS A  11       8.964 -13.749   0.254  1.00  0.00           H  
ATOM    171  HZ1 LYS A  11       7.316 -12.055  -0.084  1.00  0.00           H  
ATOM    172  HZ2 LYS A  11       6.895 -12.064   1.512  1.00  0.00           H  
ATOM    173  HZ3 LYS A  11       6.478 -13.393   0.536  1.00  0.00           H  
ATOM    174  N   PHE A  12       8.867 -11.509   7.226  1.00  0.00           N  
ATOM    175  CA  PHE A  12       9.816 -11.317   8.311  1.00  0.00           C  
ATOM    176  C   PHE A  12       9.150 -10.934   9.632  1.00  0.00           C  
ATOM    177  O   PHE A  12       9.826 -10.573  10.601  1.00  0.00           O  
ATOM    178  CB  PHE A  12      10.863 -10.230   7.936  1.00  0.00           C  
ATOM    179  CG  PHE A  12      11.696 -10.578   6.721  1.00  0.00           C  
ATOM    180  CD1 PHE A  12      12.064 -11.898   6.388  1.00  0.00           C  
ATOM    181  CD2 PHE A  12      12.167  -9.530   5.910  1.00  0.00           C  
ATOM    182  CE1 PHE A  12      12.857 -12.160   5.263  1.00  0.00           C  
ATOM    183  CE2 PHE A  12      12.966  -9.787   4.789  1.00  0.00           C  
ATOM    184  CZ  PHE A  12      13.307 -11.104   4.462  1.00  0.00           C  
ATOM    185  H   PHE A  12       8.748 -10.751   6.591  1.00  0.00           H  
ATOM    186  HA  PHE A  12      10.329 -12.246   8.508  1.00  0.00           H  
ATOM    187  HB2 PHE A  12      10.335  -9.275   7.727  1.00  0.00           H  
ATOM    188  HB3 PHE A  12      11.581 -10.075   8.770  1.00  0.00           H  
ATOM    189  HD1 PHE A  12      11.747 -12.735   6.993  1.00  0.00           H  
ATOM    190  HD2 PHE A  12      11.905  -8.510   6.151  1.00  0.00           H  
ATOM    191  HE1 PHE A  12      13.132 -13.175   5.019  1.00  0.00           H  
ATOM    192  HE2 PHE A  12      13.322  -8.971   4.177  1.00  0.00           H  
ATOM    193  HZ  PHE A  12      13.926 -11.304   3.601  1.00  0.00           H  
ATOM    194  N   GLY A  13       7.807 -11.049   9.718  1.00  0.00           N  
ATOM    195  CA  GLY A  13       7.053 -11.041  10.970  1.00  0.00           C  
ATOM    196  C   GLY A  13       6.470  -9.699  11.352  1.00  0.00           C  
ATOM    197  O   GLY A  13       7.093  -8.984  12.141  1.00  0.00           O  
ATOM    198  H   GLY A  13       7.312 -11.275   8.883  1.00  0.00           H  
ATOM    199  HA2 GLY A  13       6.251 -11.758  10.867  1.00  0.00           H  
ATOM    200  HA3 GLY A  13       7.722 -11.319  11.771  1.00  0.00           H  
ATOM    201  N   PRO A  14       5.284  -9.297  10.901  1.00  0.00           N  
ATOM    202  CA  PRO A  14       4.866  -7.903  11.007  1.00  0.00           C  
ATOM    203  C   PRO A  14       4.341  -7.573  12.389  1.00  0.00           C  
ATOM    204  O   PRO A  14       4.697  -6.525  12.921  1.00  0.00           O  
ATOM    205  CB  PRO A  14       3.787  -7.748   9.918  1.00  0.00           C  
ATOM    206  CG  PRO A  14       3.257  -9.166   9.688  1.00  0.00           C  
ATOM    207  CD  PRO A  14       4.504 -10.023   9.898  1.00  0.00           C  
ATOM    208  HA  PRO A  14       5.706  -7.250  10.822  1.00  0.00           H  
ATOM    209  HB2 PRO A  14       2.988  -7.024  10.183  1.00  0.00           H  
ATOM    210  HB3 PRO A  14       4.280  -7.402   8.984  1.00  0.00           H  
ATOM    211  HG2 PRO A  14       2.488  -9.419  10.450  1.00  0.00           H  
ATOM    212  HG3 PRO A  14       2.821  -9.298   8.675  1.00  0.00           H  
ATOM    213  HD2 PRO A  14       4.245 -11.051  10.233  1.00  0.00           H  
ATOM    214  HD3 PRO A  14       5.096 -10.068   8.959  1.00  0.00           H  
ATOM    215  N   LYS A  15       3.521  -8.437  13.030  1.00  0.00           N  
ATOM    216  CA  LYS A  15       3.047  -8.162  14.382  1.00  0.00           C  
ATOM    217  C   LYS A  15       4.123  -8.417  15.427  1.00  0.00           C  
ATOM    218  O   LYS A  15       4.108  -7.854  16.516  1.00  0.00           O  
ATOM    219  CB  LYS A  15       1.726  -8.908  14.726  1.00  0.00           C  
ATOM    220  CG  LYS A  15       1.109  -8.572  16.109  1.00  0.00           C  
ATOM    221  CD  LYS A  15       0.865  -7.066  16.356  1.00  0.00           C  
ATOM    222  CE  LYS A  15       0.417  -6.721  17.783  1.00  0.00           C  
ATOM    223  NZ  LYS A  15       0.334  -5.250  17.961  1.00  0.00           N  
ATOM    224  H   LYS A  15       3.199  -9.261  12.571  1.00  0.00           H  
ATOM    225  HA  LYS A  15       2.836  -7.104  14.433  1.00  0.00           H  
ATOM    226  HB2 LYS A  15       0.978  -8.652  13.945  1.00  0.00           H  
ATOM    227  HB3 LYS A  15       1.900 -10.004  14.671  1.00  0.00           H  
ATOM    228  HG2 LYS A  15       0.149  -9.122  16.211  1.00  0.00           H  
ATOM    229  HG3 LYS A  15       1.789  -8.957  16.899  1.00  0.00           H  
ATOM    230  HD2 LYS A  15       1.823  -6.531  16.180  1.00  0.00           H  
ATOM    231  HD3 LYS A  15       0.126  -6.695  15.613  1.00  0.00           H  
ATOM    232  HE2 LYS A  15      -0.581  -7.159  17.999  1.00  0.00           H  
ATOM    233  HE3 LYS A  15       1.152  -7.114  18.517  1.00  0.00           H  
ATOM    234  HZ1 LYS A  15       0.078  -5.012  18.941  1.00  0.00           H  
ATOM    235  HZ2 LYS A  15      -0.372  -4.848  17.312  1.00  0.00           H  
ATOM    236  HZ3 LYS A  15       1.250  -4.804  17.752  1.00  0.00           H  
ATOM    237  N   LEU A  16       5.156  -9.206  15.079  1.00  0.00           N  
ATOM    238  CA  LEU A  16       6.368  -9.320  15.867  1.00  0.00           C  
ATOM    239  C   LEU A  16       7.135  -8.002  15.928  1.00  0.00           C  
ATOM    240  O   LEU A  16       7.708  -7.646  16.951  1.00  0.00           O  
ATOM    241  CB  LEU A  16       7.269 -10.458  15.335  1.00  0.00           C  
ATOM    242  CG  LEU A  16       6.612 -11.856  15.330  1.00  0.00           C  
ATOM    243  CD1 LEU A  16       7.562 -12.886  14.701  1.00  0.00           C  
ATOM    244  CD2 LEU A  16       6.210 -12.316  16.739  1.00  0.00           C  
ATOM    245  H   LEU A  16       5.149  -9.683  14.204  1.00  0.00           H  
ATOM    246  HA  LEU A  16       6.087  -9.546  16.886  1.00  0.00           H  
ATOM    247  HB2 LEU A  16       7.578 -10.219  14.295  1.00  0.00           H  
ATOM    248  HB3 LEU A  16       8.183 -10.519  15.965  1.00  0.00           H  
ATOM    249  HG  LEU A  16       5.693 -11.820  14.706  1.00  0.00           H  
ATOM    250 HD11 LEU A  16       8.488 -12.978  15.308  1.00  0.00           H  
ATOM    251 HD12 LEU A  16       7.841 -12.596  13.665  1.00  0.00           H  
ATOM    252 HD13 LEU A  16       7.076 -13.885  14.665  1.00  0.00           H  
ATOM    253 HD21 LEU A  16       5.789 -13.344  16.703  1.00  0.00           H  
ATOM    254 HD22 LEU A  16       5.441 -11.648  17.183  1.00  0.00           H  
ATOM    255 HD23 LEU A  16       7.095 -12.331  17.411  1.00  0.00           H  
ATOM    256  N   PHE A  17       7.150  -7.214  14.830  1.00  0.00           N  
ATOM    257  CA  PHE A  17       7.594  -5.830  14.886  1.00  0.00           C  
ATOM    258  C   PHE A  17       6.619  -4.930  15.643  1.00  0.00           C  
ATOM    259  O   PHE A  17       7.011  -4.160  16.516  1.00  0.00           O  
ATOM    260  CB  PHE A  17       7.823  -5.298  13.439  1.00  0.00           C  
ATOM    261  CG  PHE A  17       8.596  -4.001  13.410  1.00  0.00           C  
ATOM    262  CD1 PHE A  17       7.934  -2.770  13.553  1.00  0.00           C  
ATOM    263  CD2 PHE A  17       9.989  -4.000  13.219  1.00  0.00           C  
ATOM    264  CE1 PHE A  17       8.647  -1.565  13.528  1.00  0.00           C  
ATOM    265  CE2 PHE A  17      10.707  -2.797  13.186  1.00  0.00           C  
ATOM    266  CZ  PHE A  17      10.035  -1.579  13.345  1.00  0.00           C  
ATOM    267  H   PHE A  17       6.739  -7.524  13.976  1.00  0.00           H  
ATOM    268  HA  PHE A  17       8.522  -5.795  15.438  1.00  0.00           H  
ATOM    269  HB2 PHE A  17       8.402  -6.051  12.863  1.00  0.00           H  
ATOM    270  HB3 PHE A  17       6.856  -5.146  12.913  1.00  0.00           H  
ATOM    271  HD1 PHE A  17       6.862  -2.746  13.684  1.00  0.00           H  
ATOM    272  HD2 PHE A  17      10.518  -4.932  13.089  1.00  0.00           H  
ATOM    273  HE1 PHE A  17       8.128  -0.625  13.648  1.00  0.00           H  
ATOM    274  HE2 PHE A  17      11.776  -2.808  13.030  1.00  0.00           H  
ATOM    275  HZ  PHE A  17      10.583  -0.649  13.316  1.00  0.00           H  
ATOM    276  N   SER A  18       5.304  -5.011  15.354  1.00  0.00           N  
ATOM    277  CA  SER A  18       4.339  -4.025  15.830  1.00  0.00           C  
ATOM    278  C   SER A  18       3.678  -4.372  17.153  1.00  0.00           C  
ATOM    279  O   SER A  18       2.650  -3.801  17.520  1.00  0.00           O  
ATOM    280  CB  SER A  18       3.270  -3.643  14.765  1.00  0.00           C  
ATOM    281  OG  SER A  18       2.353  -4.701  14.480  1.00  0.00           O  
ATOM    282  H   SER A  18       4.982  -5.651  14.662  1.00  0.00           H  
ATOM    283  HA  SER A  18       4.871  -3.103  16.013  1.00  0.00           H  
ATOM    284  HB2 SER A  18       2.702  -2.752  15.110  1.00  0.00           H  
ATOM    285  HB3 SER A  18       3.802  -3.363  13.831  1.00  0.00           H  
ATOM    286  HG  SER A  18       1.924  -4.477  13.651  1.00  0.00           H  
ATOM    287  N   LEU A  19       4.233  -5.312  17.943  1.00  0.00           N  
ATOM    288  CA  LEU A  19       3.907  -5.441  19.356  1.00  0.00           C  
ATOM    289  C   LEU A  19       4.448  -4.295  20.210  1.00  0.00           C  
ATOM    290  O   LEU A  19       3.694  -3.708  20.976  1.00  0.00           O  
ATOM    291  CB  LEU A  19       4.178  -6.867  19.912  1.00  0.00           C  
ATOM    292  CG  LEU A  19       5.583  -7.481  19.722  1.00  0.00           C  
ATOM    293  CD1 LEU A  19       6.531  -7.176  20.885  1.00  0.00           C  
ATOM    294  CD2 LEU A  19       5.465  -9.008  19.587  1.00  0.00           C  
ATOM    295  H   LEU A  19       4.936  -5.923  17.588  1.00  0.00           H  
ATOM    296  HA  LEU A  19       2.837  -5.329  19.449  1.00  0.00           H  
ATOM    297  HB2 LEU A  19       3.904  -6.917  20.987  1.00  0.00           H  
ATOM    298  HB3 LEU A  19       3.475  -7.538  19.374  1.00  0.00           H  
ATOM    299  HG  LEU A  19       6.030  -7.096  18.781  1.00  0.00           H  
ATOM    300 HD11 LEU A  19       7.527  -7.634  20.701  1.00  0.00           H  
ATOM    301 HD12 LEU A  19       6.130  -7.593  21.834  1.00  0.00           H  
ATOM    302 HD13 LEU A  19       6.671  -6.082  21.018  1.00  0.00           H  
ATOM    303 HD21 LEU A  19       5.049  -9.447  20.519  1.00  0.00           H  
ATOM    304 HD22 LEU A  19       6.467  -9.455  19.408  1.00  0.00           H  
ATOM    305 HD23 LEU A  19       4.799  -9.278  18.740  1.00  0.00           H  
ATOM    306  N   VAL A  20       5.722  -3.876  20.027  1.00  0.00           N  
ATOM    307  CA  VAL A  20       6.273  -2.687  20.686  1.00  0.00           C  
ATOM    308  C   VAL A  20       6.717  -1.654  19.663  1.00  0.00           C  
ATOM    309  O   VAL A  20       7.362  -0.653  19.986  1.00  0.00           O  
ATOM    310  CB  VAL A  20       7.453  -2.997  21.609  1.00  0.00           C  
ATOM    311  CG1 VAL A  20       6.941  -3.762  22.845  1.00  0.00           C  
ATOM    312  CG2 VAL A  20       8.568  -3.767  20.870  1.00  0.00           C  
ATOM    313  H   VAL A  20       6.355  -4.424  19.485  1.00  0.00           H  
ATOM    314  HA  VAL A  20       5.511  -2.206  21.282  1.00  0.00           H  
ATOM    315  HB  VAL A  20       7.884  -2.046  21.991  1.00  0.00           H  
ATOM    316 HG11 VAL A  20       6.191  -3.155  23.397  1.00  0.00           H  
ATOM    317 HG12 VAL A  20       6.460  -4.723  22.563  1.00  0.00           H  
ATOM    318 HG13 VAL A  20       7.780  -3.985  23.537  1.00  0.00           H  
ATOM    319 HG21 VAL A  20       8.952  -3.196  19.998  1.00  0.00           H  
ATOM    320 HG22 VAL A  20       9.418  -3.950  21.562  1.00  0.00           H  
ATOM    321 HG23 VAL A  20       8.216  -4.757  20.509  1.00  0.00           H  
ATOM    322  N   THR A  21       6.378  -1.884  18.377  1.00  0.00           N  
ATOM    323  CA  THR A  21       6.794  -1.107  17.205  1.00  0.00           C  
ATOM    324  C   THR A  21       8.306  -0.933  17.092  1.00  0.00           C  
ATOM    325  O   THR A  21       8.847   0.168  17.151  1.00  0.00           O  
ATOM    326  CB  THR A  21       5.917   0.101  16.849  1.00  0.00           C  
ATOM    327  OG1 THR A  21       6.130   0.499  15.503  1.00  0.00           O  
ATOM    328  CG2 THR A  21       6.104   1.332  17.749  1.00  0.00           C  
ATOM    329  H   THR A  21       5.862  -2.717  18.194  1.00  0.00           H  
ATOM    330  HA  THR A  21       6.582  -1.774  16.382  1.00  0.00           H  
ATOM    331  HB  THR A  21       4.859  -0.227  16.938  1.00  0.00           H  
ATOM    332  HG1 THR A  21       5.628   1.308  15.378  1.00  0.00           H  
ATOM    333 HG21 THR A  21       5.362   2.116  17.487  1.00  0.00           H  
ATOM    334 HG22 THR A  21       7.118   1.769  17.626  1.00  0.00           H  
ATOM    335 HG23 THR A  21       5.948   1.063  18.816  1.00  0.00           H  
ATOM    336  N   LYS A  22       9.017  -2.079  16.997  1.00  0.00           N  
ATOM    337  CA  LYS A  22      10.467  -2.238  17.048  1.00  0.00           C  
ATOM    338  C   LYS A  22      10.772  -3.730  17.123  1.00  0.00           C  
ATOM    339  O   LYS A  22      10.322  -4.411  18.037  1.00  0.00           O  
ATOM    340  CB  LYS A  22      11.128  -1.633  18.333  1.00  0.00           C  
ATOM    341  CG  LYS A  22      11.707  -0.211  18.191  1.00  0.00           C  
ATOM    342  CD  LYS A  22      11.871   0.540  19.532  1.00  0.00           C  
ATOM    343  CE  LYS A  22      10.620   0.613  20.427  1.00  0.00           C  
ATOM    344  NZ  LYS A  22       9.448   1.096  19.668  1.00  0.00           N  
ATOM    345  H   LYS A  22       8.504  -2.932  16.949  1.00  0.00           H  
ATOM    346  HA  LYS A  22      10.906  -1.840  16.145  1.00  0.00           H  
ATOM    347  HB2 LYS A  22      10.353  -1.687  19.127  1.00  0.00           H  
ATOM    348  HB3 LYS A  22      11.974  -2.259  18.688  1.00  0.00           H  
ATOM    349  HG2 LYS A  22      12.702  -0.287  17.703  1.00  0.00           H  
ATOM    350  HG3 LYS A  22      11.087   0.402  17.501  1.00  0.00           H  
ATOM    351  HD2 LYS A  22      12.673   0.040  20.117  1.00  0.00           H  
ATOM    352  HD3 LYS A  22      12.226   1.570  19.316  1.00  0.00           H  
ATOM    353  HE2 LYS A  22      10.374  -0.396  20.824  1.00  0.00           H  
ATOM    354  HE3 LYS A  22      10.789   1.292  21.290  1.00  0.00           H  
ATOM    355  HZ1 LYS A  22       9.381   2.134  19.675  1.00  0.00           H  
ATOM    356  HZ2 LYS A  22       8.580   0.674  20.056  1.00  0.00           H  
ATOM    357  HZ3 LYS A  22       9.500   0.762  18.685  1.00  0.00           H  
ATOM    358  N   LYS A  23      11.583  -4.266  16.190  1.00  0.00           N  
ATOM    359  CA  LYS A  23      12.297  -5.511  16.407  1.00  0.00           C  
ATOM    360  C   LYS A  23      13.432  -5.592  15.408  1.00  0.00           C  
ATOM    361  O   LYS A  23      13.495  -4.802  14.469  1.00  0.00           O  
ATOM    362  CB  LYS A  23      11.456  -6.820  16.313  1.00  0.00           C  
ATOM    363  CG  LYS A  23      11.062  -7.292  14.900  1.00  0.00           C  
ATOM    364  CD  LYS A  23      10.713  -8.788  14.893  1.00  0.00           C  
ATOM    365  CE  LYS A  23      10.211  -9.323  13.550  1.00  0.00           C  
ATOM    366  NZ  LYS A  23      11.199  -9.106  12.473  1.00  0.00           N  
ATOM    367  H   LYS A  23      11.866  -3.751  15.385  1.00  0.00           H  
ATOM    368  HA  LYS A  23      12.740  -5.458  17.391  1.00  0.00           H  
ATOM    369  HB2 LYS A  23      12.047  -7.633  16.788  1.00  0.00           H  
ATOM    370  HB3 LYS A  23      10.539  -6.706  16.930  1.00  0.00           H  
ATOM    371  HG2 LYS A  23      10.201  -6.686  14.546  1.00  0.00           H  
ATOM    372  HG3 LYS A  23      11.895  -7.134  14.182  1.00  0.00           H  
ATOM    373  HD2 LYS A  23      11.605  -9.367  15.213  1.00  0.00           H  
ATOM    374  HD3 LYS A  23       9.926  -8.960  15.659  1.00  0.00           H  
ATOM    375  HE2 LYS A  23      10.014 -10.414  13.622  1.00  0.00           H  
ATOM    376  HE3 LYS A  23       9.271  -8.807  13.260  1.00  0.00           H  
ATOM    377  HZ1 LYS A  23      11.180  -8.110  12.174  1.00  0.00           H  
ATOM    378  HZ2 LYS A  23      10.925  -9.703  11.667  1.00  0.00           H  
ATOM    379  HZ3 LYS A  23      12.162  -9.331  12.796  1.00  0.00           H  
ATOM    380  N   SER A  24      14.341  -6.580  15.565  1.00  0.00           N  
ATOM    381  CA  SER A  24      15.345  -6.945  14.567  1.00  0.00           C  
ATOM    382  C   SER A  24      16.323  -5.839  14.234  1.00  0.00           C  
ATOM    383  O   SER A  24      17.473  -6.131  13.913  1.00  0.00           O  
ATOM    384  CB  SER A  24      14.758  -7.505  13.230  1.00  0.00           C  
ATOM    385  OG  SER A  24      13.988  -8.700  13.430  1.00  0.00           O  
ATOM    386  H   SER A  24      14.287  -7.168  16.369  1.00  0.00           H  
ATOM    387  HA  SER A  24      15.945  -7.726  15.011  1.00  0.00           H  
ATOM    388  HB2 SER A  24      14.113  -6.728  12.765  1.00  0.00           H  
ATOM    389  HB3 SER A  24      15.584  -7.726  12.520  1.00  0.00           H  
ATOM    390  HG  SER A  24      14.631  -9.384  13.628  1.00  0.00           H  
TER     391      SER A  24                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   PHE A   1       6.118   2.484   1.193  1.00  0.00           N  
ATOM      2  CA  PHE A   1       6.778   1.214   1.061  1.00  0.00           C  
ATOM      3  C   PHE A   1       6.835   0.811  -0.401  1.00  0.00           C  
ATOM      4  O   PHE A   1       6.272   1.472  -1.268  1.00  0.00           O  
ATOM      5  CB  PHE A   1       6.145   0.109   1.964  1.00  0.00           C  
ATOM      6  CG  PHE A   1       4.692  -0.158   1.648  1.00  0.00           C  
ATOM      7  CD1 PHE A   1       3.674   0.565   2.293  1.00  0.00           C  
ATOM      8  CD2 PHE A   1       4.333  -1.139   0.707  1.00  0.00           C  
ATOM      9  CE1 PHE A   1       2.327   0.318   2.002  1.00  0.00           C  
ATOM     10  CE2 PHE A   1       2.987  -1.391   0.412  1.00  0.00           C  
ATOM     11  CZ  PHE A   1       1.983  -0.661   1.061  1.00  0.00           C  
ATOM     12  H1  PHE A   1       5.655   2.800   0.368  1.00  0.00           H  
ATOM     13  HA  PHE A   1       7.799   1.376   1.375  1.00  0.00           H  
ATOM     14  HB2 PHE A   1       6.702  -0.848   1.875  1.00  0.00           H  
ATOM     15  HB3 PHE A   1       6.201   0.444   3.022  1.00  0.00           H  
ATOM     16  HD1 PHE A   1       3.938   1.330   3.008  1.00  0.00           H  
ATOM     17  HD2 PHE A   1       5.103  -1.697   0.197  1.00  0.00           H  
ATOM     18  HE1 PHE A   1       1.553   0.888   2.495  1.00  0.00           H  
ATOM     19  HE2 PHE A   1       2.722  -2.138  -0.320  1.00  0.00           H  
ATOM     20  HZ  PHE A   1       0.945  -0.846   0.829  1.00  0.00           H  
ATOM     21  N   LEU A   2       7.531  -0.301  -0.711  1.00  0.00           N  
ATOM     22  CA  LEU A   2       7.603  -0.846  -2.053  1.00  0.00           C  
ATOM     23  C   LEU A   2       7.022  -2.252  -1.996  1.00  0.00           C  
ATOM     24  O   LEU A   2       7.201  -2.929  -0.978  1.00  0.00           O  
ATOM     25  CB  LEU A   2       9.054  -0.937  -2.607  1.00  0.00           C  
ATOM     26  CG  LEU A   2       9.695   0.406  -3.028  1.00  0.00           C  
ATOM     27  CD1 LEU A   2      10.229   1.235  -1.849  1.00  0.00           C  
ATOM     28  CD2 LEU A   2      10.840   0.151  -4.020  1.00  0.00           C  
ATOM     29  H   LEU A   2       7.991  -0.829  -0.002  1.00  0.00           H  
ATOM     30  HA  LEU A   2       7.004  -0.245  -2.721  1.00  0.00           H  
ATOM     31  HB2 LEU A   2       9.716  -1.437  -1.869  1.00  0.00           H  
ATOM     32  HB3 LEU A   2       9.038  -1.568  -3.521  1.00  0.00           H  
ATOM     33  HG  LEU A   2       8.924   1.008  -3.554  1.00  0.00           H  
ATOM     34 HD11 LEU A   2      10.712   2.161  -2.228  1.00  0.00           H  
ATOM     35 HD12 LEU A   2      10.987   0.657  -1.278  1.00  0.00           H  
ATOM     36 HD13 LEU A   2       9.409   1.538  -1.164  1.00  0.00           H  
ATOM     37 HD21 LEU A   2      10.472  -0.389  -4.919  1.00  0.00           H  
ATOM     38 HD22 LEU A   2      11.642  -0.453  -3.545  1.00  0.00           H  
ATOM     39 HD23 LEU A   2      11.280   1.115  -4.354  1.00  0.00           H  
ATOM     40  N   PRO A   3       6.323  -2.769  -3.009  1.00  0.00           N  
ATOM     41  CA  PRO A   3       5.626  -4.051  -2.920  1.00  0.00           C  
ATOM     42  C   PRO A   3       6.568  -5.227  -2.745  1.00  0.00           C  
ATOM     43  O   PRO A   3       6.191  -6.199  -2.097  1.00  0.00           O  
ATOM     44  CB  PRO A   3       4.812  -4.132  -4.224  1.00  0.00           C  
ATOM     45  CG  PRO A   3       5.535  -3.191  -5.194  1.00  0.00           C  
ATOM     46  CD  PRO A   3       6.047  -2.083  -4.276  1.00  0.00           C  
ATOM     47  HA  PRO A   3       4.993  -4.037  -2.045  1.00  0.00           H  
ATOM     48  HB2 PRO A   3       4.715  -5.164  -4.624  1.00  0.00           H  
ATOM     49  HB3 PRO A   3       3.793  -3.732  -4.034  1.00  0.00           H  
ATOM     50  HG2 PRO A   3       6.391  -3.718  -5.666  1.00  0.00           H  
ATOM     51  HG3 PRO A   3       4.863  -2.805  -5.991  1.00  0.00           H  
ATOM     52  HD2 PRO A   3       6.953  -1.598  -4.698  1.00  0.00           H  
ATOM     53  HD3 PRO A   3       5.254  -1.324  -4.107  1.00  0.00           H  
ATOM     54  N   ILE A   4       7.797  -5.181  -3.298  1.00  0.00           N  
ATOM     55  CA  ILE A   4       8.783  -6.238  -3.126  1.00  0.00           C  
ATOM     56  C   ILE A   4       9.231  -6.432  -1.677  1.00  0.00           C  
ATOM     57  O   ILE A   4       9.202  -7.544  -1.150  1.00  0.00           O  
ATOM     58  CB  ILE A   4       9.964  -6.062  -4.084  1.00  0.00           C  
ATOM     59  CG1 ILE A   4      10.935  -7.267  -4.008  1.00  0.00           C  
ATOM     60  CG2 ILE A   4      10.685  -4.706  -3.883  1.00  0.00           C  
ATOM     61  CD1 ILE A   4      11.963  -7.291  -5.145  1.00  0.00           C  
ATOM     62  H   ILE A   4       8.052  -4.408  -3.873  1.00  0.00           H  
ATOM     63  HA  ILE A   4       8.300  -7.164  -3.403  1.00  0.00           H  
ATOM     64  HB  ILE A   4       9.542  -6.056  -5.112  1.00  0.00           H  
ATOM     65 HG12 ILE A   4      11.472  -7.256  -3.036  1.00  0.00           H  
ATOM     66 HG13 ILE A   4      10.343  -8.206  -4.053  1.00  0.00           H  
ATOM     67 HG21 ILE A   4       9.979  -3.849  -3.914  1.00  0.00           H  
ATOM     68 HG22 ILE A   4      11.242  -4.689  -2.921  1.00  0.00           H  
ATOM     69 HG23 ILE A   4      11.426  -4.552  -4.696  1.00  0.00           H  
ATOM     70 HD11 ILE A   4      12.638  -6.409  -5.095  1.00  0.00           H  
ATOM     71 HD12 ILE A   4      12.591  -8.205  -5.083  1.00  0.00           H  
ATOM     72 HD13 ILE A   4      11.457  -7.287  -6.134  1.00  0.00           H  
ATOM     73  N   LEU A   5       9.574  -5.344  -0.950  1.00  0.00           N  
ATOM     74  CA  LEU A   5       9.936  -5.413   0.456  1.00  0.00           C  
ATOM     75  C   LEU A   5       8.751  -5.750   1.343  1.00  0.00           C  
ATOM     76  O   LEU A   5       8.878  -6.507   2.302  1.00  0.00           O  
ATOM     77  CB  LEU A   5      10.758  -4.181   0.931  1.00  0.00           C  
ATOM     78  CG  LEU A   5      10.076  -2.795   0.915  1.00  0.00           C  
ATOM     79  CD1 LEU A   5       9.305  -2.489   2.209  1.00  0.00           C  
ATOM     80  CD2 LEU A   5      11.128  -1.697   0.698  1.00  0.00           C  
ATOM     81  H   LEU A   5       9.576  -4.441  -1.374  1.00  0.00           H  
ATOM     82  HA  LEU A   5      10.604  -6.256   0.559  1.00  0.00           H  
ATOM     83  HB2 LEU A   5      11.151  -4.372   1.952  1.00  0.00           H  
ATOM     84  HB3 LEU A   5      11.642  -4.124   0.260  1.00  0.00           H  
ATOM     85  HG  LEU A   5       9.372  -2.756   0.056  1.00  0.00           H  
ATOM     86 HD11 LEU A   5       8.901  -1.455   2.181  1.00  0.00           H  
ATOM     87 HD12 LEU A   5       9.986  -2.567   3.084  1.00  0.00           H  
ATOM     88 HD13 LEU A   5       8.458  -3.191   2.362  1.00  0.00           H  
ATOM     89 HD21 LEU A   5      11.869  -1.702   1.525  1.00  0.00           H  
ATOM     90 HD22 LEU A   5      10.647  -0.695   0.666  1.00  0.00           H  
ATOM     91 HD23 LEU A   5      11.670  -1.854  -0.259  1.00  0.00           H  
ATOM     92  N   ALA A   6       7.541  -5.251   1.009  1.00  0.00           N  
ATOM     93  CA  ALA A   6       6.308  -5.629   1.673  1.00  0.00           C  
ATOM     94  C   ALA A   6       5.975  -7.110   1.519  1.00  0.00           C  
ATOM     95  O   ALA A   6       5.604  -7.780   2.480  1.00  0.00           O  
ATOM     96  CB  ALA A   6       5.150  -4.769   1.136  1.00  0.00           C  
ATOM     97  H   ALA A   6       7.456  -4.601   0.257  1.00  0.00           H  
ATOM     98  HA  ALA A   6       6.428  -5.442   2.730  1.00  0.00           H  
ATOM     99  HB1 ALA A   6       4.996  -4.942   0.050  1.00  0.00           H  
ATOM    100  HB2 ALA A   6       4.202  -4.998   1.670  1.00  0.00           H  
ATOM    101  HB3 ALA A   6       5.381  -3.694   1.289  1.00  0.00           H  
ATOM    102  N   SER A   7       6.164  -7.677   0.308  1.00  0.00           N  
ATOM    103  CA  SER A   7       6.017  -9.101   0.029  1.00  0.00           C  
ATOM    104  C   SER A   7       6.968  -9.956   0.842  1.00  0.00           C  
ATOM    105  O   SER A   7       6.582 -11.005   1.356  1.00  0.00           O  
ATOM    106  CB  SER A   7       6.209  -9.424  -1.484  1.00  0.00           C  
ATOM    107  OG  SER A   7       5.954 -10.800  -1.816  1.00  0.00           O  
ATOM    108  H   SER A   7       6.396  -7.093  -0.467  1.00  0.00           H  
ATOM    109  HA  SER A   7       5.015  -9.386   0.315  1.00  0.00           H  
ATOM    110  HB2 SER A   7       5.506  -8.780  -2.054  1.00  0.00           H  
ATOM    111  HB3 SER A   7       7.238  -9.145  -1.796  1.00  0.00           H  
ATOM    112  HG  SER A   7       5.778 -10.795  -2.760  1.00  0.00           H  
ATOM    113  N   LEU A   8       8.243  -9.553   1.002  1.00  0.00           N  
ATOM    114  CA  LEU A   8       9.151 -10.223   1.920  1.00  0.00           C  
ATOM    115  C   LEU A   8       8.746 -10.078   3.385  1.00  0.00           C  
ATOM    116  O   LEU A   8       8.615 -11.067   4.102  1.00  0.00           O  
ATOM    117  CB  LEU A   8      10.591  -9.681   1.739  1.00  0.00           C  
ATOM    118  CG  LEU A   8      11.209  -9.962   0.352  1.00  0.00           C  
ATOM    119  CD1 LEU A   8      12.515  -9.173   0.182  1.00  0.00           C  
ATOM    120  CD2 LEU A   8      11.470 -11.460   0.126  1.00  0.00           C  
ATOM    121  H   LEU A   8       8.587  -8.743   0.534  1.00  0.00           H  
ATOM    122  HA  LEU A   8       9.143 -11.282   1.709  1.00  0.00           H  
ATOM    123  HB2 LEU A   8      10.582  -8.582   1.900  1.00  0.00           H  
ATOM    124  HB3 LEU A   8      11.261 -10.126   2.504  1.00  0.00           H  
ATOM    125  HG  LEU A   8      10.506  -9.608  -0.433  1.00  0.00           H  
ATOM    126 HD11 LEU A   8      12.948  -9.351  -0.825  1.00  0.00           H  
ATOM    127 HD12 LEU A   8      13.261  -9.487   0.944  1.00  0.00           H  
ATOM    128 HD13 LEU A   8      12.331  -8.083   0.295  1.00  0.00           H  
ATOM    129 HD21 LEU A   8      10.527 -12.046   0.158  1.00  0.00           H  
ATOM    130 HD22 LEU A   8      12.161 -11.849   0.904  1.00  0.00           H  
ATOM    131 HD23 LEU A   8      11.946 -11.617  -0.866  1.00  0.00           H  
ATOM    132  N   ALA A   9       8.467  -8.845   3.850  1.00  0.00           N  
ATOM    133  CA  ALA A   9       8.147  -8.558   5.235  1.00  0.00           C  
ATOM    134  C   ALA A   9       6.870  -9.217   5.741  1.00  0.00           C  
ATOM    135  O   ALA A   9       6.843  -9.796   6.824  1.00  0.00           O  
ATOM    136  CB  ALA A   9       8.047  -7.031   5.423  1.00  0.00           C  
ATOM    137  H   ALA A   9       8.551  -8.050   3.254  1.00  0.00           H  
ATOM    138  HA  ALA A   9       8.952  -8.939   5.846  1.00  0.00           H  
ATOM    139  HB1 ALA A   9       7.863  -6.772   6.488  1.00  0.00           H  
ATOM    140  HB2 ALA A   9       8.997  -6.551   5.106  1.00  0.00           H  
ATOM    141  HB3 ALA A   9       7.227  -6.612   4.802  1.00  0.00           H  
ATOM    142  N   ALA A  10       5.781  -9.178   4.946  1.00  0.00           N  
ATOM    143  CA  ALA A  10       4.525  -9.824   5.272  1.00  0.00           C  
ATOM    144  C   ALA A  10       4.634 -11.342   5.351  1.00  0.00           C  
ATOM    145  O   ALA A  10       4.124 -11.973   6.273  1.00  0.00           O  
ATOM    146  CB  ALA A  10       3.463  -9.433   4.226  1.00  0.00           C  
ATOM    147  H   ALA A  10       5.810  -8.685   4.080  1.00  0.00           H  
ATOM    148  HA  ALA A  10       4.208  -9.475   6.243  1.00  0.00           H  
ATOM    149  HB1 ALA A  10       3.348  -8.328   4.200  1.00  0.00           H  
ATOM    150  HB2 ALA A  10       3.764  -9.767   3.210  1.00  0.00           H  
ATOM    151  HB3 ALA A  10       2.476  -9.880   4.473  1.00  0.00           H  
ATOM    152  N   LYS A  11       5.348 -11.943   4.382  1.00  0.00           N  
ATOM    153  CA  LYS A  11       5.560 -13.372   4.251  1.00  0.00           C  
ATOM    154  C   LYS A  11       6.384 -13.989   5.371  1.00  0.00           C  
ATOM    155  O   LYS A  11       6.096 -15.087   5.833  1.00  0.00           O  
ATOM    156  CB  LYS A  11       6.210 -13.624   2.871  1.00  0.00           C  
ATOM    157  CG  LYS A  11       6.237 -15.080   2.389  1.00  0.00           C  
ATOM    158  CD  LYS A  11       6.876 -15.278   0.994  1.00  0.00           C  
ATOM    159  CE  LYS A  11       6.206 -14.532  -0.179  1.00  0.00           C  
ATOM    160  NZ  LYS A  11       6.733 -13.156  -0.328  1.00  0.00           N  
ATOM    161  H   LYS A  11       5.785 -11.370   3.692  1.00  0.00           H  
ATOM    162  HA  LYS A  11       4.593 -13.852   4.283  1.00  0.00           H  
ATOM    163  HB2 LYS A  11       5.593 -13.047   2.150  1.00  0.00           H  
ATOM    164  HB3 LYS A  11       7.237 -13.200   2.871  1.00  0.00           H  
ATOM    165  HG2 LYS A  11       6.802 -15.693   3.124  1.00  0.00           H  
ATOM    166  HG3 LYS A  11       5.198 -15.474   2.375  1.00  0.00           H  
ATOM    167  HD2 LYS A  11       7.961 -15.043   1.044  1.00  0.00           H  
ATOM    168  HD3 LYS A  11       6.801 -16.364   0.774  1.00  0.00           H  
ATOM    169  HE2 LYS A  11       6.415 -15.070  -1.128  1.00  0.00           H  
ATOM    170  HE3 LYS A  11       5.106 -14.482  -0.032  1.00  0.00           H  
ATOM    171  HZ1 LYS A  11       6.627 -12.617   0.555  1.00  0.00           H  
ATOM    172  HZ2 LYS A  11       6.230 -12.609  -1.055  1.00  0.00           H  
ATOM    173  HZ3 LYS A  11       7.743 -13.179  -0.574  1.00  0.00           H  
ATOM    174  N   PHE A  12       7.425 -13.278   5.851  1.00  0.00           N  
ATOM    175  CA  PHE A  12       8.263 -13.739   6.949  1.00  0.00           C  
ATOM    176  C   PHE A  12       7.601 -13.572   8.316  1.00  0.00           C  
ATOM    177  O   PHE A  12       8.031 -14.172   9.297  1.00  0.00           O  
ATOM    178  CB  PHE A  12       9.632 -13.002   6.940  1.00  0.00           C  
ATOM    179  CG  PHE A  12      10.628 -13.717   6.057  1.00  0.00           C  
ATOM    180  CD1 PHE A  12      11.730 -14.370   6.637  1.00  0.00           C  
ATOM    181  CD2 PHE A  12      10.486 -13.754   4.658  1.00  0.00           C  
ATOM    182  CE1 PHE A  12      12.671 -15.037   5.842  1.00  0.00           C  
ATOM    183  CE2 PHE A  12      11.425 -14.417   3.858  1.00  0.00           C  
ATOM    184  CZ  PHE A  12      12.519 -15.058   4.451  1.00  0.00           C  
ATOM    185  H   PHE A  12       7.680 -12.408   5.436  1.00  0.00           H  
ATOM    186  HA  PHE A  12       8.425 -14.802   6.844  1.00  0.00           H  
ATOM    187  HB2 PHE A  12       9.512 -11.961   6.571  1.00  0.00           H  
ATOM    188  HB3 PHE A  12      10.065 -12.962   7.962  1.00  0.00           H  
ATOM    189  HD1 PHE A  12      11.850 -14.360   7.710  1.00  0.00           H  
ATOM    190  HD2 PHE A  12       9.643 -13.269   4.191  1.00  0.00           H  
ATOM    191  HE1 PHE A  12      13.512 -15.534   6.302  1.00  0.00           H  
ATOM    192  HE2 PHE A  12      11.308 -14.435   2.784  1.00  0.00           H  
ATOM    193  HZ  PHE A  12      13.245 -15.572   3.837  1.00  0.00           H  
ATOM    194  N   GLY A  13       6.514 -12.777   8.414  1.00  0.00           N  
ATOM    195  CA  GLY A  13       5.696 -12.702   9.621  1.00  0.00           C  
ATOM    196  C   GLY A  13       5.975 -11.487  10.475  1.00  0.00           C  
ATOM    197  O   GLY A  13       6.705 -11.586  11.460  1.00  0.00           O  
ATOM    198  H   GLY A  13       6.198 -12.300   7.598  1.00  0.00           H  
ATOM    199  HA2 GLY A  13       4.663 -12.693   9.307  1.00  0.00           H  
ATOM    200  HA3 GLY A  13       5.907 -13.559  10.243  1.00  0.00           H  
ATOM    201  N   PRO A  14       5.390 -10.316  10.242  1.00  0.00           N  
ATOM    202  CA  PRO A  14       5.937  -9.068  10.772  1.00  0.00           C  
ATOM    203  C   PRO A  14       5.306  -8.760  12.114  1.00  0.00           C  
ATOM    204  O   PRO A  14       5.467  -7.655  12.632  1.00  0.00           O  
ATOM    205  CB  PRO A  14       5.504  -8.036   9.716  1.00  0.00           C  
ATOM    206  CG  PRO A  14       4.172  -8.577   9.191  1.00  0.00           C  
ATOM    207  CD  PRO A  14       4.432 -10.081   9.158  1.00  0.00           C  
ATOM    208  HA  PRO A  14       7.007  -9.132  10.898  1.00  0.00           H  
ATOM    209  HB2 PRO A  14       5.428  -7.001  10.114  1.00  0.00           H  
ATOM    210  HB3 PRO A  14       6.244  -8.047   8.888  1.00  0.00           H  
ATOM    211  HG2 PRO A  14       3.357  -8.346   9.909  1.00  0.00           H  
ATOM    212  HG3 PRO A  14       3.913  -8.168   8.191  1.00  0.00           H  
ATOM    213  HD2 PRO A  14       3.499 -10.667   9.307  1.00  0.00           H  
ATOM    214  HD3 PRO A  14       4.903 -10.365   8.193  1.00  0.00           H  
ATOM    215  N   LYS A  15       4.584  -9.729  12.713  1.00  0.00           N  
ATOM    216  CA  LYS A  15       3.786  -9.533  13.906  1.00  0.00           C  
ATOM    217  C   LYS A  15       4.578  -9.062  15.113  1.00  0.00           C  
ATOM    218  O   LYS A  15       4.157  -8.125  15.786  1.00  0.00           O  
ATOM    219  CB  LYS A  15       2.992 -10.805  14.296  1.00  0.00           C  
ATOM    220  CG  LYS A  15       1.922 -11.191  13.258  1.00  0.00           C  
ATOM    221  CD  LYS A  15       0.940 -12.270  13.759  1.00  0.00           C  
ATOM    222  CE  LYS A  15      -0.025 -11.766  14.845  1.00  0.00           C  
ATOM    223  NZ  LYS A  15      -0.969 -12.835  15.248  1.00  0.00           N  
ATOM    224  H   LYS A  15       4.568 -10.625  12.277  1.00  0.00           H  
ATOM    225  HA  LYS A  15       3.074  -8.752  13.685  1.00  0.00           H  
ATOM    226  HB2 LYS A  15       3.693 -11.655  14.442  1.00  0.00           H  
ATOM    227  HB3 LYS A  15       2.491 -10.610  15.268  1.00  0.00           H  
ATOM    228  HG2 LYS A  15       1.350 -10.285  12.967  1.00  0.00           H  
ATOM    229  HG3 LYS A  15       2.433 -11.562  12.344  1.00  0.00           H  
ATOM    230  HD2 LYS A  15       0.353 -12.616  12.882  1.00  0.00           H  
ATOM    231  HD3 LYS A  15       1.531 -13.133  14.133  1.00  0.00           H  
ATOM    232  HE2 LYS A  15       0.532 -11.443  15.751  1.00  0.00           H  
ATOM    233  HE3 LYS A  15      -0.617 -10.907  14.462  1.00  0.00           H  
ATOM    234  HZ1 LYS A  15      -1.525 -13.142  14.424  1.00  0.00           H  
ATOM    235  HZ2 LYS A  15      -1.614 -12.478  15.982  1.00  0.00           H  
ATOM    236  HZ3 LYS A  15      -0.439 -13.647  15.627  1.00  0.00           H  
ATOM    237  N   LEU A  16       5.761  -9.652  15.387  1.00  0.00           N  
ATOM    238  CA  LEU A  16       6.607  -9.266  16.510  1.00  0.00           C  
ATOM    239  C   LEU A  16       7.075  -7.817  16.401  1.00  0.00           C  
ATOM    240  O   LEU A  16       6.948  -7.020  17.328  1.00  0.00           O  
ATOM    241  CB  LEU A  16       7.802 -10.249  16.609  1.00  0.00           C  
ATOM    242  CG  LEU A  16       8.520 -10.321  17.978  1.00  0.00           C  
ATOM    243  CD1 LEU A  16       9.345 -11.615  18.062  1.00  0.00           C  
ATOM    244  CD2 LEU A  16       9.442  -9.127  18.271  1.00  0.00           C  
ATOM    245  H   LEU A  16       6.101 -10.390  14.808  1.00  0.00           H  
ATOM    246  HA  LEU A  16       6.019  -9.347  17.413  1.00  0.00           H  
ATOM    247  HB2 LEU A  16       7.396 -11.266  16.420  1.00  0.00           H  
ATOM    248  HB3 LEU A  16       8.549 -10.050  15.810  1.00  0.00           H  
ATOM    249  HG  LEU A  16       7.748 -10.367  18.775  1.00  0.00           H  
ATOM    250 HD11 LEU A  16       9.831 -11.699  19.058  1.00  0.00           H  
ATOM    251 HD12 LEU A  16      10.139 -11.619  17.285  1.00  0.00           H  
ATOM    252 HD13 LEU A  16       8.698 -12.507  17.914  1.00  0.00           H  
ATOM    253 HD21 LEU A  16       8.868  -8.183  18.392  1.00  0.00           H  
ATOM    254 HD22 LEU A  16      10.184  -8.995  17.455  1.00  0.00           H  
ATOM    255 HD23 LEU A  16      10.000  -9.300  19.216  1.00  0.00           H  
ATOM    256  N   PHE A  17       7.537  -7.415  15.200  1.00  0.00           N  
ATOM    257  CA  PHE A  17       7.955  -6.061  14.894  1.00  0.00           C  
ATOM    258  C   PHE A  17       6.810  -5.052  15.012  1.00  0.00           C  
ATOM    259  O   PHE A  17       6.979  -3.938  15.510  1.00  0.00           O  
ATOM    260  CB  PHE A  17       8.584  -6.039  13.476  1.00  0.00           C  
ATOM    261  CG  PHE A  17       9.492  -4.855  13.276  1.00  0.00           C  
ATOM    262  CD1 PHE A  17      10.707  -4.777  13.977  1.00  0.00           C  
ATOM    263  CD2 PHE A  17       9.180  -3.855  12.342  1.00  0.00           C  
ATOM    264  CE1 PHE A  17      11.601  -3.724  13.743  1.00  0.00           C  
ATOM    265  CE2 PHE A  17      10.073  -2.802  12.101  1.00  0.00           C  
ATOM    266  CZ  PHE A  17      11.284  -2.735  12.804  1.00  0.00           C  
ATOM    267  H   PHE A  17       7.593  -8.073  14.454  1.00  0.00           H  
ATOM    268  HA  PHE A  17       8.696  -5.789  15.631  1.00  0.00           H  
ATOM    269  HB2 PHE A  17       9.220  -6.941  13.348  1.00  0.00           H  
ATOM    270  HB3 PHE A  17       7.804  -6.058  12.686  1.00  0.00           H  
ATOM    271  HD1 PHE A  17      10.974  -5.554  14.678  1.00  0.00           H  
ATOM    272  HD2 PHE A  17       8.260  -3.918  11.779  1.00  0.00           H  
ATOM    273  HE1 PHE A  17      12.546  -3.695  14.265  1.00  0.00           H  
ATOM    274  HE2 PHE A  17       9.840  -2.056  11.355  1.00  0.00           H  
ATOM    275  HZ  PHE A  17      11.984  -1.938  12.602  1.00  0.00           H  
ATOM    276  N   SER A  18       5.595  -5.439  14.566  1.00  0.00           N  
ATOM    277  CA  SER A  18       4.386  -4.642  14.737  1.00  0.00           C  
ATOM    278  C   SER A  18       3.943  -4.441  16.183  1.00  0.00           C  
ATOM    279  O   SER A  18       3.658  -3.315  16.584  1.00  0.00           O  
ATOM    280  CB  SER A  18       3.197  -5.159  13.872  1.00  0.00           C  
ATOM    281  OG  SER A  18       2.582  -6.348  14.373  1.00  0.00           O  
ATOM    282  H   SER A  18       5.508  -6.312  14.092  1.00  0.00           H  
ATOM    283  HA  SER A  18       4.619  -3.654  14.367  1.00  0.00           H  
ATOM    284  HB2 SER A  18       2.417  -4.369  13.814  1.00  0.00           H  
ATOM    285  HB3 SER A  18       3.561  -5.346  12.839  1.00  0.00           H  
ATOM    286  HG  SER A  18       3.268  -6.904  14.750  1.00  0.00           H  
ATOM    287  N   LEU A  19       3.921  -5.501  17.029  1.00  0.00           N  
ATOM    288  CA  LEU A  19       3.417  -5.406  18.394  1.00  0.00           C  
ATOM    289  C   LEU A  19       4.381  -4.724  19.347  1.00  0.00           C  
ATOM    290  O   LEU A  19       3.977  -4.100  20.321  1.00  0.00           O  
ATOM    291  CB  LEU A  19       2.935  -6.781  18.937  1.00  0.00           C  
ATOM    292  CG  LEU A  19       4.001  -7.883  19.140  1.00  0.00           C  
ATOM    293  CD1 LEU A  19       4.667  -7.839  20.525  1.00  0.00           C  
ATOM    294  CD2 LEU A  19       3.372  -9.271  18.937  1.00  0.00           C  
ATOM    295  H   LEU A  19       4.166  -6.415  16.717  1.00  0.00           H  
ATOM    296  HA  LEU A  19       2.544  -4.771  18.372  1.00  0.00           H  
ATOM    297  HB2 LEU A  19       2.395  -6.631  19.896  1.00  0.00           H  
ATOM    298  HB3 LEU A  19       2.190  -7.160  18.205  1.00  0.00           H  
ATOM    299  HG  LEU A  19       4.788  -7.752  18.367  1.00  0.00           H  
ATOM    300 HD11 LEU A  19       5.403  -8.665  20.625  1.00  0.00           H  
ATOM    301 HD12 LEU A  19       3.905  -7.955  21.324  1.00  0.00           H  
ATOM    302 HD13 LEU A  19       5.205  -6.881  20.695  1.00  0.00           H  
ATOM    303 HD21 LEU A  19       2.933  -9.351  17.919  1.00  0.00           H  
ATOM    304 HD22 LEU A  19       2.573  -9.440  19.690  1.00  0.00           H  
ATOM    305 HD23 LEU A  19       4.142 -10.063  19.059  1.00  0.00           H  
ATOM    306  N   VAL A  20       5.693  -4.728  19.030  1.00  0.00           N  
ATOM    307  CA  VAL A  20       6.680  -3.981  19.798  1.00  0.00           C  
ATOM    308  C   VAL A  20       6.833  -2.583  19.198  1.00  0.00           C  
ATOM    309  O   VAL A  20       7.611  -1.736  19.649  1.00  0.00           O  
ATOM    310  CB  VAL A  20       7.997  -4.760  19.836  1.00  0.00           C  
ATOM    311  CG1 VAL A  20       8.807  -4.612  18.532  1.00  0.00           C  
ATOM    312  CG2 VAL A  20       8.825  -4.363  21.072  1.00  0.00           C  
ATOM    313  H   VAL A  20       6.031  -5.318  18.301  1.00  0.00           H  
ATOM    314  HA  VAL A  20       6.328  -3.866  20.812  1.00  0.00           H  
ATOM    315  HB  VAL A  20       7.735  -5.833  19.952  1.00  0.00           H  
ATOM    316 HG11 VAL A  20       9.665  -5.318  18.543  1.00  0.00           H  
ATOM    317 HG12 VAL A  20       8.176  -4.854  17.651  1.00  0.00           H  
ATOM    318 HG13 VAL A  20       9.208  -3.583  18.414  1.00  0.00           H  
ATOM    319 HG21 VAL A  20       9.744  -4.984  21.131  1.00  0.00           H  
ATOM    320 HG22 VAL A  20       9.121  -3.294  21.020  1.00  0.00           H  
ATOM    321 HG23 VAL A  20       8.238  -4.526  22.001  1.00  0.00           H  
ATOM    322  N   THR A  21       6.033  -2.307  18.143  1.00  0.00           N  
ATOM    323  CA  THR A  21       5.930  -1.086  17.353  1.00  0.00           C  
ATOM    324  C   THR A  21       7.267  -0.528  16.918  1.00  0.00           C  
ATOM    325  O   THR A  21       7.623   0.622  17.181  1.00  0.00           O  
ATOM    326  CB  THR A  21       4.891  -0.069  17.852  1.00  0.00           C  
ATOM    327  OG1 THR A  21       4.625   0.972  16.909  1.00  0.00           O  
ATOM    328  CG2 THR A  21       5.271   0.585  19.189  1.00  0.00           C  
ATOM    329  H   THR A  21       5.391  -3.024  17.881  1.00  0.00           H  
ATOM    330  HA  THR A  21       5.495  -1.436  16.429  1.00  0.00           H  
ATOM    331  HB  THR A  21       3.949  -0.637  18.008  1.00  0.00           H  
ATOM    332  HG1 THR A  21       3.774   1.310  17.196  1.00  0.00           H  
ATOM    333 HG21 THR A  21       5.431  -0.192  19.966  1.00  0.00           H  
ATOM    334 HG22 THR A  21       4.452   1.248  19.542  1.00  0.00           H  
ATOM    335 HG23 THR A  21       6.196   1.194  19.095  1.00  0.00           H  
ATOM    336  N   LYS A  22       8.045  -1.367  16.203  1.00  0.00           N  
ATOM    337  CA  LYS A  22       9.363  -1.068  15.663  1.00  0.00           C  
ATOM    338  C   LYS A  22      10.416  -0.997  16.766  1.00  0.00           C  
ATOM    339  O   LYS A  22      10.442  -0.048  17.547  1.00  0.00           O  
ATOM    340  CB  LYS A  22       9.396   0.200  14.757  1.00  0.00           C  
ATOM    341  CG  LYS A  22       8.405   0.144  13.578  1.00  0.00           C  
ATOM    342  CD  LYS A  22       7.816   1.508  13.159  1.00  0.00           C  
ATOM    343  CE  LYS A  22       6.449   1.844  13.785  1.00  0.00           C  
ATOM    344  NZ  LYS A  22       6.561   2.173  15.219  1.00  0.00           N  
ATOM    345  H   LYS A  22       7.705  -2.287  16.026  1.00  0.00           H  
ATOM    346  HA  LYS A  22       9.622  -1.911  15.041  1.00  0.00           H  
ATOM    347  HB2 LYS A  22       9.188   1.092  15.387  1.00  0.00           H  
ATOM    348  HB3 LYS A  22      10.420   0.334  14.349  1.00  0.00           H  
ATOM    349  HG2 LYS A  22       8.957  -0.281  12.712  1.00  0.00           H  
ATOM    350  HG3 LYS A  22       7.572  -0.561  13.787  1.00  0.00           H  
ATOM    351  HD2 LYS A  22       8.557   2.319  13.327  1.00  0.00           H  
ATOM    352  HD3 LYS A  22       7.646   1.456  12.063  1.00  0.00           H  
ATOM    353  HE2 LYS A  22       5.992   2.715  13.269  1.00  0.00           H  
ATOM    354  HE3 LYS A  22       5.767   0.973  13.681  1.00  0.00           H  
ATOM    355  HZ1 LYS A  22       5.670   1.967  15.715  1.00  0.00           H  
ATOM    356  HZ2 LYS A  22       6.826   3.167  15.371  1.00  0.00           H  
ATOM    357  HZ3 LYS A  22       7.262   1.563  15.686  1.00  0.00           H  
ATOM    358  N   LYS A  23      11.281  -2.027  16.844  1.00  0.00           N  
ATOM    359  CA  LYS A  23      12.298  -2.305  17.852  1.00  0.00           C  
ATOM    360  C   LYS A  23      12.566  -3.786  17.675  1.00  0.00           C  
ATOM    361  O   LYS A  23      11.767  -4.474  17.043  1.00  0.00           O  
ATOM    362  CB  LYS A  23      11.903  -2.044  19.342  1.00  0.00           C  
ATOM    363  CG  LYS A  23      12.345  -0.659  19.863  1.00  0.00           C  
ATOM    364  CD  LYS A  23      11.703  -0.219  21.197  1.00  0.00           C  
ATOM    365  CE  LYS A  23      10.175  -0.363  21.304  1.00  0.00           C  
ATOM    366  NZ  LYS A  23       9.476   0.195  20.125  1.00  0.00           N  
ATOM    367  H   LYS A  23      11.181  -2.782  16.201  1.00  0.00           H  
ATOM    368  HA  LYS A  23      13.203  -1.776  17.591  1.00  0.00           H  
ATOM    369  HB2 LYS A  23      10.804  -2.188  19.415  1.00  0.00           H  
ATOM    370  HB3 LYS A  23      12.368  -2.793  20.018  1.00  0.00           H  
ATOM    371  HG2 LYS A  23      13.449  -0.669  19.994  1.00  0.00           H  
ATOM    372  HG3 LYS A  23      12.144   0.120  19.097  1.00  0.00           H  
ATOM    373  HD2 LYS A  23      12.151  -0.821  22.016  1.00  0.00           H  
ATOM    374  HD3 LYS A  23      11.985   0.839  21.388  1.00  0.00           H  
ATOM    375  HE2 LYS A  23       9.912  -1.440  21.371  1.00  0.00           H  
ATOM    376  HE3 LYS A  23       9.791   0.143  22.216  1.00  0.00           H  
ATOM    377  HZ1 LYS A  23       8.598  -0.343  19.978  1.00  0.00           H  
ATOM    378  HZ2 LYS A  23      10.044   0.067  19.263  1.00  0.00           H  
ATOM    379  HZ3 LYS A  23       9.261   1.205  20.245  1.00  0.00           H  
ATOM    380  N   SER A  24      13.709  -4.294  18.180  1.00  0.00           N  
ATOM    381  CA  SER A  24      14.190  -5.663  17.979  1.00  0.00           C  
ATOM    382  C   SER A  24      14.622  -5.933  16.548  1.00  0.00           C  
ATOM    383  O   SER A  24      15.201  -5.057  15.902  1.00  0.00           O  
ATOM    384  CB  SER A  24      13.261  -6.799  18.510  1.00  0.00           C  
ATOM    385  OG  SER A  24      12.157  -7.055  17.643  1.00  0.00           O  
ATOM    386  H   SER A  24      14.338  -3.694  18.668  1.00  0.00           H  
ATOM    387  HA  SER A  24      15.096  -5.726  18.563  1.00  0.00           H  
ATOM    388  HB2 SER A  24      13.849  -7.736  18.614  1.00  0.00           H  
ATOM    389  HB3 SER A  24      12.886  -6.526  19.520  1.00  0.00           H  
ATOM    390  HG  SER A  24      11.741  -6.207  17.473  1.00  0.00           H  
TER     391      SER A  24                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   PHE A   1       5.712  -0.248   2.085  1.00  0.00           N  
ATOM      2  CA  PHE A   1       5.493   0.676   1.002  1.00  0.00           C  
ATOM      3  C   PHE A   1       5.350  -0.113  -0.291  1.00  0.00           C  
ATOM      4  O   PHE A   1       4.269  -0.597  -0.612  1.00  0.00           O  
ATOM      5  CB  PHE A   1       6.615   1.760   0.978  1.00  0.00           C  
ATOM      6  CG  PHE A   1       6.470   2.805  -0.106  1.00  0.00           C  
ATOM      7  CD1 PHE A   1       7.623   3.291  -0.746  1.00  0.00           C  
ATOM      8  CD2 PHE A   1       5.217   3.318  -0.493  1.00  0.00           C  
ATOM      9  CE1 PHE A   1       7.530   4.243  -1.769  1.00  0.00           C  
ATOM     10  CE2 PHE A   1       5.121   4.271  -1.516  1.00  0.00           C  
ATOM     11  CZ  PHE A   1       6.277   4.730  -2.157  1.00  0.00           C  
ATOM     12  H1  PHE A   1       5.106  -1.038   2.129  1.00  0.00           H  
ATOM     13  HA  PHE A   1       4.536   1.141   1.186  1.00  0.00           H  
ATOM     14  HB2 PHE A   1       6.600   2.300   1.949  1.00  0.00           H  
ATOM     15  HB3 PHE A   1       7.607   1.269   0.883  1.00  0.00           H  
ATOM     16  HD1 PHE A   1       8.595   2.921  -0.454  1.00  0.00           H  
ATOM     17  HD2 PHE A   1       4.311   2.985  -0.010  1.00  0.00           H  
ATOM     18  HE1 PHE A   1       8.423   4.602  -2.260  1.00  0.00           H  
ATOM     19  HE2 PHE A   1       4.154   4.651  -1.812  1.00  0.00           H  
ATOM     20  HZ  PHE A   1       6.202   5.463  -2.946  1.00  0.00           H  
ATOM     21  N   LEU A   2       6.439  -0.267  -1.071  1.00  0.00           N  
ATOM     22  CA  LEU A   2       6.443  -0.973  -2.339  1.00  0.00           C  
ATOM     23  C   LEU A   2       6.044  -2.450  -2.232  1.00  0.00           C  
ATOM     24  O   LEU A   2       6.392  -3.094  -1.238  1.00  0.00           O  
ATOM     25  CB  LEU A   2       7.842  -0.892  -3.007  1.00  0.00           C  
ATOM     26  CG  LEU A   2       8.369   0.538  -3.248  1.00  0.00           C  
ATOM     27  CD1 LEU A   2       9.793   0.485  -3.819  1.00  0.00           C  
ATOM     28  CD2 LEU A   2       7.458   1.351  -4.181  1.00  0.00           C  
ATOM     29  H   LEU A   2       7.300   0.154  -0.796  1.00  0.00           H  
ATOM     30  HA  LEU A   2       5.715  -0.469  -2.957  1.00  0.00           H  
ATOM     31  HB2 LEU A   2       8.574  -1.424  -2.363  1.00  0.00           H  
ATOM     32  HB3 LEU A   2       7.819  -1.411  -3.989  1.00  0.00           H  
ATOM     33  HG  LEU A   2       8.422   1.069  -2.274  1.00  0.00           H  
ATOM     34 HD11 LEU A   2      10.191   1.513  -3.960  1.00  0.00           H  
ATOM     35 HD12 LEU A   2       9.796  -0.025  -4.807  1.00  0.00           H  
ATOM     36 HD13 LEU A   2      10.473  -0.065  -3.135  1.00  0.00           H  
ATOM     37 HD21 LEU A   2       7.342   0.839  -5.160  1.00  0.00           H  
ATOM     38 HD22 LEU A   2       7.900   2.354  -4.366  1.00  0.00           H  
ATOM     39 HD23 LEU A   2       6.453   1.503  -3.732  1.00  0.00           H  
ATOM     40  N   PRO A   3       5.347  -3.057  -3.200  1.00  0.00           N  
ATOM     41  CA  PRO A   3       4.753  -4.384  -3.041  1.00  0.00           C  
ATOM     42  C   PRO A   3       5.781  -5.482  -2.858  1.00  0.00           C  
ATOM     43  O   PRO A   3       5.498  -6.450  -2.159  1.00  0.00           O  
ATOM     44  CB  PRO A   3       3.896  -4.576  -4.306  1.00  0.00           C  
ATOM     45  CG  PRO A   3       4.482  -3.596  -5.328  1.00  0.00           C  
ATOM     46  CD  PRO A   3       4.927  -2.425  -4.454  1.00  0.00           C  
ATOM     47  HA  PRO A   3       4.153  -4.380  -2.143  1.00  0.00           H  
ATOM     48  HB2 PRO A   3       3.883  -5.623  -4.678  1.00  0.00           H  
ATOM     49  HB3 PRO A   3       2.852  -4.272  -4.078  1.00  0.00           H  
ATOM     50  HG2 PRO A   3       5.363  -4.052  -5.826  1.00  0.00           H  
ATOM     51  HG3 PRO A   3       3.742  -3.294  -6.100  1.00  0.00           H  
ATOM     52  HD2 PRO A   3       5.751  -1.855  -4.935  1.00  0.00           H  
ATOM     53  HD3 PRO A   3       4.069  -1.752  -4.243  1.00  0.00           H  
ATOM     54  N   ILE A   4       6.983  -5.365  -3.454  1.00  0.00           N  
ATOM     55  CA  ILE A   4       8.082  -6.293  -3.227  1.00  0.00           C  
ATOM     56  C   ILE A   4       8.570  -6.296  -1.777  1.00  0.00           C  
ATOM     57  O   ILE A   4       8.752  -7.348  -1.165  1.00  0.00           O  
ATOM     58  CB  ILE A   4       9.219  -6.068  -4.229  1.00  0.00           C  
ATOM     59  CG1 ILE A   4      10.308  -7.162  -4.095  1.00  0.00           C  
ATOM     60  CG2 ILE A   4       9.803  -4.638  -4.137  1.00  0.00           C  
ATOM     61  CD1 ILE A   4      11.314  -7.163  -5.252  1.00  0.00           C  
ATOM     62  H   ILE A   4       7.152  -4.604  -4.075  1.00  0.00           H  
ATOM     63  HA  ILE A   4       7.699  -7.287  -3.406  1.00  0.00           H  
ATOM     64  HB  ILE A   4       8.776  -6.179  -5.242  1.00  0.00           H  
ATOM     65 HG12 ILE A   4      10.855  -7.029  -3.138  1.00  0.00           H  
ATOM     66 HG13 ILE A   4       9.813  -8.156  -4.060  1.00  0.00           H  
ATOM     67 HG21 ILE A   4      10.372  -4.503  -3.192  1.00  0.00           H  
ATOM     68 HG22 ILE A   4      10.510  -4.465  -4.976  1.00  0.00           H  
ATOM     69 HG23 ILE A   4       9.012  -3.860  -4.203  1.00  0.00           H  
ATOM     70 HD11 ILE A   4      11.897  -6.218  -5.278  1.00  0.00           H  
ATOM     71 HD12 ILE A   4      12.031  -8.004  -5.142  1.00  0.00           H  
ATOM     72 HD13 ILE A   4      10.792  -7.279  -6.226  1.00  0.00           H  
ATOM     73  N   LEU A   5       8.718  -5.105  -1.161  1.00  0.00           N  
ATOM     74  CA  LEU A   5       9.081  -4.931   0.233  1.00  0.00           C  
ATOM     75  C   LEU A   5       7.992  -5.428   1.168  1.00  0.00           C  
ATOM     76  O   LEU A   5       8.253  -6.113   2.155  1.00  0.00           O  
ATOM     77  CB  LEU A   5       9.367  -3.439   0.540  1.00  0.00           C  
ATOM     78  CG  LEU A   5      10.473  -2.799  -0.328  1.00  0.00           C  
ATOM     79  CD1 LEU A   5      10.589  -1.299  -0.015  1.00  0.00           C  
ATOM     80  CD2 LEU A   5      11.835  -3.485  -0.139  1.00  0.00           C  
ATOM     81  H   LEU A   5       8.509  -4.267  -1.660  1.00  0.00           H  
ATOM     82  HA  LEU A   5       9.960  -5.526   0.433  1.00  0.00           H  
ATOM     83  HB2 LEU A   5       8.434  -2.853   0.393  1.00  0.00           H  
ATOM     84  HB3 LEU A   5       9.662  -3.336   1.606  1.00  0.00           H  
ATOM     85  HG  LEU A   5      10.188  -2.894  -1.397  1.00  0.00           H  
ATOM     86 HD11 LEU A   5      11.352  -0.826  -0.669  1.00  0.00           H  
ATOM     87 HD12 LEU A   5      10.893  -1.149   1.043  1.00  0.00           H  
ATOM     88 HD13 LEU A   5       9.616  -0.789  -0.179  1.00  0.00           H  
ATOM     89 HD21 LEU A   5      12.610  -2.972  -0.748  1.00  0.00           H  
ATOM     90 HD22 LEU A   5      11.797  -4.548  -0.459  1.00  0.00           H  
ATOM     91 HD23 LEU A   5      12.145  -3.444   0.926  1.00  0.00           H  
ATOM     92  N   ALA A   6       6.719  -5.121   0.843  1.00  0.00           N  
ATOM     93  CA  ALA A   6       5.559  -5.605   1.559  1.00  0.00           C  
ATOM     94  C   ALA A   6       5.417  -7.123   1.521  1.00  0.00           C  
ATOM     95  O   ALA A   6       5.156  -7.756   2.540  1.00  0.00           O  
ATOM     96  CB  ALA A   6       4.294  -4.942   0.980  1.00  0.00           C  
ATOM     97  H   ALA A   6       6.542  -4.524   0.065  1.00  0.00           H  
ATOM     98  HA  ALA A   6       5.668  -5.326   2.597  1.00  0.00           H  
ATOM     99  HB1 ALA A   6       4.397  -3.836   1.005  1.00  0.00           H  
ATOM    100  HB2 ALA A   6       4.136  -5.250  -0.076  1.00  0.00           H  
ATOM    101  HB3 ALA A   6       3.394  -5.224   1.568  1.00  0.00           H  
ATOM    102  N   SER A   7       5.639  -7.748   0.346  1.00  0.00           N  
ATOM    103  CA  SER A   7       5.670  -9.197   0.170  1.00  0.00           C  
ATOM    104  C   SER A   7       6.773  -9.861   0.976  1.00  0.00           C  
ATOM    105  O   SER A   7       6.545 -10.849   1.671  1.00  0.00           O  
ATOM    106  CB  SER A   7       5.833  -9.572  -1.330  1.00  0.00           C  
ATOM    107  OG  SER A   7       5.669 -10.973  -1.564  1.00  0.00           O  
ATOM    108  H   SER A   7       5.778  -7.201  -0.476  1.00  0.00           H  
ATOM    109  HA  SER A   7       4.732  -9.596   0.526  1.00  0.00           H  
ATOM    110  HB2 SER A   7       5.056  -9.024  -1.905  1.00  0.00           H  
ATOM    111  HB3 SER A   7       6.826  -9.236  -1.697  1.00  0.00           H  
ATOM    112  HG  SER A   7       5.686 -11.103  -2.515  1.00  0.00           H  
ATOM    113  N   LEU A   8       7.996  -9.290   0.967  1.00  0.00           N  
ATOM    114  CA  LEU A   8       9.115  -9.754   1.772  1.00  0.00           C  
ATOM    115  C   LEU A   8       8.840  -9.661   3.271  1.00  0.00           C  
ATOM    116  O   LEU A   8       9.057 -10.609   4.023  1.00  0.00           O  
ATOM    117  CB  LEU A   8      10.372  -8.938   1.368  1.00  0.00           C  
ATOM    118  CG  LEU A   8      11.735  -9.474   1.861  1.00  0.00           C  
ATOM    119  CD1 LEU A   8      12.848  -9.023   0.902  1.00  0.00           C  
ATOM    120  CD2 LEU A   8      12.093  -9.023   3.287  1.00  0.00           C  
ATOM    121  H   LEU A   8       8.177  -8.507   0.377  1.00  0.00           H  
ATOM    122  HA  LEU A   8       9.278 -10.796   1.544  1.00  0.00           H  
ATOM    123  HB2 LEU A   8      10.403  -8.950   0.258  1.00  0.00           H  
ATOM    124  HB3 LEU A   8      10.257  -7.875   1.669  1.00  0.00           H  
ATOM    125  HG  LEU A   8      11.700 -10.584   1.835  1.00  0.00           H  
ATOM    126 HD11 LEU A   8      13.830  -9.431   1.226  1.00  0.00           H  
ATOM    127 HD12 LEU A   8      12.917  -7.914   0.884  1.00  0.00           H  
ATOM    128 HD13 LEU A   8      12.644  -9.380  -0.130  1.00  0.00           H  
ATOM    129 HD21 LEU A   8      11.374  -9.421   4.034  1.00  0.00           H  
ATOM    130 HD22 LEU A   8      12.095  -7.914   3.350  1.00  0.00           H  
ATOM    131 HD23 LEU A   8      13.106  -9.391   3.560  1.00  0.00           H  
ATOM    132  N   ALA A   9       8.281  -8.527   3.739  1.00  0.00           N  
ATOM    133  CA  ALA A   9       7.859  -8.342   5.113  1.00  0.00           C  
ATOM    134  C   ALA A   9       6.749  -9.298   5.545  1.00  0.00           C  
ATOM    135  O   ALA A   9       6.782  -9.861   6.638  1.00  0.00           O  
ATOM    136  CB  ALA A   9       7.396  -6.884   5.307  1.00  0.00           C  
ATOM    137  H   ALA A   9       8.146  -7.752   3.127  1.00  0.00           H  
ATOM    138  HA  ALA A   9       8.707  -8.539   5.751  1.00  0.00           H  
ATOM    139  HB1 ALA A   9       8.216  -6.191   5.022  1.00  0.00           H  
ATOM    140  HB2 ALA A   9       6.521  -6.662   4.658  1.00  0.00           H  
ATOM    141  HB3 ALA A   9       7.121  -6.690   6.365  1.00  0.00           H  
ATOM    142  N   ALA A  10       5.748  -9.528   4.670  1.00  0.00           N  
ATOM    143  CA  ALA A  10       4.683 -10.490   4.862  1.00  0.00           C  
ATOM    144  C   ALA A  10       5.179 -11.928   4.979  1.00  0.00           C  
ATOM    145  O   ALA A  10       4.732 -12.686   5.839  1.00  0.00           O  
ATOM    146  CB  ALA A  10       3.673 -10.384   3.703  1.00  0.00           C  
ATOM    147  H   ALA A  10       5.713  -9.014   3.817  1.00  0.00           H  
ATOM    148  HA  ALA A  10       4.178 -10.248   5.785  1.00  0.00           H  
ATOM    149  HB1 ALA A  10       4.158 -10.627   2.734  1.00  0.00           H  
ATOM    150  HB2 ALA A  10       2.815 -11.073   3.856  1.00  0.00           H  
ATOM    151  HB3 ALA A  10       3.282  -9.346   3.637  1.00  0.00           H  
ATOM    152  N   LYS A  11       6.155 -12.309   4.132  1.00  0.00           N  
ATOM    153  CA  LYS A  11       6.726 -13.638   4.026  1.00  0.00           C  
ATOM    154  C   LYS A  11       7.353 -14.163   5.309  1.00  0.00           C  
ATOM    155  O   LYS A  11       7.205 -15.336   5.648  1.00  0.00           O  
ATOM    156  CB  LYS A  11       7.818 -13.622   2.923  1.00  0.00           C  
ATOM    157  CG  LYS A  11       8.306 -14.997   2.433  1.00  0.00           C  
ATOM    158  CD  LYS A  11       7.261 -15.701   1.550  1.00  0.00           C  
ATOM    159  CE  LYS A  11       7.804 -16.958   0.865  1.00  0.00           C  
ATOM    160  NZ  LYS A  11       6.787 -17.511  -0.058  1.00  0.00           N  
ATOM    161  H   LYS A  11       6.476 -11.652   3.454  1.00  0.00           H  
ATOM    162  HA  LYS A  11       5.925 -14.313   3.761  1.00  0.00           H  
ATOM    163  HB2 LYS A  11       7.419 -13.073   2.043  1.00  0.00           H  
ATOM    164  HB3 LYS A  11       8.690 -13.038   3.289  1.00  0.00           H  
ATOM    165  HG2 LYS A  11       9.226 -14.826   1.834  1.00  0.00           H  
ATOM    166  HG3 LYS A  11       8.590 -15.633   3.299  1.00  0.00           H  
ATOM    167  HD2 LYS A  11       6.380 -15.953   2.179  1.00  0.00           H  
ATOM    168  HD3 LYS A  11       6.933 -14.968   0.782  1.00  0.00           H  
ATOM    169  HE2 LYS A  11       8.712 -16.712   0.275  1.00  0.00           H  
ATOM    170  HE3 LYS A  11       8.059 -17.733   1.619  1.00  0.00           H  
ATOM    171  HZ1 LYS A  11       5.930 -17.758   0.477  1.00  0.00           H  
ATOM    172  HZ2 LYS A  11       7.156 -18.359  -0.533  1.00  0.00           H  
ATOM    173  HZ3 LYS A  11       6.546 -16.795  -0.773  1.00  0.00           H  
ATOM    174  N   PHE A  12       8.068 -13.298   6.053  1.00  0.00           N  
ATOM    175  CA  PHE A  12       8.818 -13.705   7.230  1.00  0.00           C  
ATOM    176  C   PHE A  12       8.082 -13.435   8.536  1.00  0.00           C  
ATOM    177  O   PHE A  12       8.611 -13.676   9.617  1.00  0.00           O  
ATOM    178  CB  PHE A  12      10.199 -13.001   7.261  1.00  0.00           C  
ATOM    179  CG  PHE A  12      11.035 -13.448   6.089  1.00  0.00           C  
ATOM    180  CD1 PHE A  12      11.430 -14.792   5.966  1.00  0.00           C  
ATOM    181  CD2 PHE A  12      11.438 -12.532   5.104  1.00  0.00           C  
ATOM    182  CE1 PHE A  12      12.199 -15.214   4.874  1.00  0.00           C  
ATOM    183  CE2 PHE A  12      12.207 -12.949   4.010  1.00  0.00           C  
ATOM    184  CZ  PHE A  12      12.587 -14.291   3.895  1.00  0.00           C  
ATOM    185  H   PHE A  12       8.188 -12.360   5.737  1.00  0.00           H  
ATOM    186  HA  PHE A  12       8.973 -14.774   7.209  1.00  0.00           H  
ATOM    187  HB2 PHE A  12      10.073 -11.898   7.223  1.00  0.00           H  
ATOM    188  HB3 PHE A  12      10.758 -13.268   8.183  1.00  0.00           H  
ATOM    189  HD1 PHE A  12      11.140 -15.506   6.722  1.00  0.00           H  
ATOM    190  HD2 PHE A  12      11.146 -11.496   5.190  1.00  0.00           H  
ATOM    191  HE1 PHE A  12      12.500 -16.248   4.793  1.00  0.00           H  
ATOM    192  HE2 PHE A  12      12.513 -12.233   3.262  1.00  0.00           H  
ATOM    193  HZ  PHE A  12      13.188 -14.612   3.056  1.00  0.00           H  
ATOM    194  N   GLY A  13       6.816 -12.970   8.479  1.00  0.00           N  
ATOM    195  CA  GLY A  13       5.958 -12.880   9.660  1.00  0.00           C  
ATOM    196  C   GLY A  13       5.895 -11.505  10.288  1.00  0.00           C  
ATOM    197  O   GLY A  13       6.513 -11.272  11.328  1.00  0.00           O  
ATOM    198  H   GLY A  13       6.420 -12.781   7.584  1.00  0.00           H  
ATOM    199  HA2 GLY A  13       4.965 -13.180   9.359  1.00  0.00           H  
ATOM    200  HA3 GLY A  13       6.345 -13.538  10.425  1.00  0.00           H  
ATOM    201  N   PRO A  14       5.116 -10.552   9.779  1.00  0.00           N  
ATOM    202  CA  PRO A  14       5.239  -9.145  10.155  1.00  0.00           C  
ATOM    203  C   PRO A  14       4.589  -8.878  11.497  1.00  0.00           C  
ATOM    204  O   PRO A  14       4.709  -7.777  12.035  1.00  0.00           O  
ATOM    205  CB  PRO A  14       4.505  -8.411   9.020  1.00  0.00           C  
ATOM    206  CG  PRO A  14       3.456  -9.416   8.539  1.00  0.00           C  
ATOM    207  CD  PRO A  14       4.205 -10.743   8.650  1.00  0.00           C  
ATOM    208  HA  PRO A  14       6.283  -8.879  10.231  1.00  0.00           H  
ATOM    209  HB2 PRO A  14       4.069  -7.437   9.329  1.00  0.00           H  
ATOM    210  HB3 PRO A  14       5.227  -8.232   8.195  1.00  0.00           H  
ATOM    211  HG2 PRO A  14       2.582  -9.415   9.224  1.00  0.00           H  
ATOM    212  HG3 PRO A  14       3.114  -9.207   7.503  1.00  0.00           H  
ATOM    213  HD2 PRO A  14       3.510 -11.594   8.814  1.00  0.00           H  
ATOM    214  HD3 PRO A  14       4.816 -10.925   7.740  1.00  0.00           H  
ATOM    215  N   LYS A  15       3.877  -9.864  12.078  1.00  0.00           N  
ATOM    216  CA  LYS A  15       3.235  -9.720  13.367  1.00  0.00           C  
ATOM    217  C   LYS A  15       4.232  -9.471  14.494  1.00  0.00           C  
ATOM    218  O   LYS A  15       4.000  -8.612  15.342  1.00  0.00           O  
ATOM    219  CB  LYS A  15       2.244 -10.873  13.681  1.00  0.00           C  
ATOM    220  CG  LYS A  15       0.892 -10.386  14.260  1.00  0.00           C  
ATOM    221  CD  LYS A  15       0.943  -9.926  15.732  1.00  0.00           C  
ATOM    222  CE  LYS A  15      -0.246  -9.075  16.208  1.00  0.00           C  
ATOM    223  NZ  LYS A  15      -0.299  -7.787  15.475  1.00  0.00           N  
ATOM    224  H   LYS A  15       3.815 -10.740  11.606  1.00  0.00           H  
ATOM    225  HA  LYS A  15       2.642  -8.821  13.284  1.00  0.00           H  
ATOM    226  HB2 LYS A  15       2.009 -11.377  12.719  1.00  0.00           H  
ATOM    227  HB3 LYS A  15       2.706 -11.639  14.339  1.00  0.00           H  
ATOM    228  HG2 LYS A  15       0.528  -9.569  13.601  1.00  0.00           H  
ATOM    229  HG3 LYS A  15       0.160 -11.218  14.182  1.00  0.00           H  
ATOM    230  HD2 LYS A  15       1.011 -10.832  16.372  1.00  0.00           H  
ATOM    231  HD3 LYS A  15       1.867  -9.340  15.924  1.00  0.00           H  
ATOM    232  HE2 LYS A  15      -1.207  -9.611  16.053  1.00  0.00           H  
ATOM    233  HE3 LYS A  15      -0.129  -8.848  17.289  1.00  0.00           H  
ATOM    234  HZ1 LYS A  15      -0.899  -7.103  15.980  1.00  0.00           H  
ATOM    235  HZ2 LYS A  15      -0.680  -7.939  14.519  1.00  0.00           H  
ATOM    236  HZ3 LYS A  15       0.654  -7.384  15.371  1.00  0.00           H  
ATOM    237  N   LEU A  16       5.398 -10.149  14.482  1.00  0.00           N  
ATOM    238  CA  LEU A  16       6.472  -9.955  15.445  1.00  0.00           C  
ATOM    239  C   LEU A  16       7.002  -8.522  15.421  1.00  0.00           C  
ATOM    240  O   LEU A  16       7.159  -7.868  16.450  1.00  0.00           O  
ATOM    241  CB  LEU A  16       7.651 -10.927  15.171  1.00  0.00           C  
ATOM    242  CG  LEU A  16       7.383 -12.420  15.483  1.00  0.00           C  
ATOM    243  CD1 LEU A  16       6.471 -13.126  14.465  1.00  0.00           C  
ATOM    244  CD2 LEU A  16       8.720 -13.175  15.552  1.00  0.00           C  
ATOM    245  H   LEU A  16       5.594 -10.820  13.770  1.00  0.00           H  
ATOM    246  HA  LEU A  16       6.088 -10.135  16.438  1.00  0.00           H  
ATOM    247  HB2 LEU A  16       7.982 -10.839  14.115  1.00  0.00           H  
ATOM    248  HB3 LEU A  16       8.507 -10.624  15.811  1.00  0.00           H  
ATOM    249  HG  LEU A  16       6.911 -12.489  16.486  1.00  0.00           H  
ATOM    250 HD11 LEU A  16       5.431 -12.739  14.507  1.00  0.00           H  
ATOM    251 HD12 LEU A  16       6.436 -14.215  14.683  1.00  0.00           H  
ATOM    252 HD13 LEU A  16       6.871 -12.997  13.436  1.00  0.00           H  
ATOM    253 HD21 LEU A  16       9.235 -13.139  14.568  1.00  0.00           H  
ATOM    254 HD22 LEU A  16       8.552 -14.240  15.819  1.00  0.00           H  
ATOM    255 HD23 LEU A  16       9.388 -12.725  16.317  1.00  0.00           H  
ATOM    256  N   PHE A  17       7.207  -7.971  14.209  1.00  0.00           N  
ATOM    257  CA  PHE A  17       7.592  -6.589  13.988  1.00  0.00           C  
ATOM    258  C   PHE A  17       6.534  -5.596  14.478  1.00  0.00           C  
ATOM    259  O   PHE A  17       6.844  -4.576  15.095  1.00  0.00           O  
ATOM    260  CB  PHE A  17       7.891  -6.399  12.478  1.00  0.00           C  
ATOM    261  CG  PHE A  17       8.746  -5.191  12.206  1.00  0.00           C  
ATOM    262  CD1 PHE A  17       8.266  -4.134  11.416  1.00  0.00           C  
ATOM    263  CD2 PHE A  17      10.069  -5.144  12.677  1.00  0.00           C  
ATOM    264  CE1 PHE A  17       9.099  -3.057  11.086  1.00  0.00           C  
ATOM    265  CE2 PHE A  17      10.904  -4.066  12.353  1.00  0.00           C  
ATOM    266  CZ  PHE A  17      10.419  -3.026  11.552  1.00  0.00           C  
ATOM    267  H   PHE A  17       7.078  -8.529  13.393  1.00  0.00           H  
ATOM    268  HA  PHE A  17       8.486  -6.415  14.569  1.00  0.00           H  
ATOM    269  HB2 PHE A  17       8.469  -7.273  12.109  1.00  0.00           H  
ATOM    270  HB3 PHE A  17       6.954  -6.338  11.884  1.00  0.00           H  
ATOM    271  HD1 PHE A  17       7.258  -4.168  11.030  1.00  0.00           H  
ATOM    272  HD2 PHE A  17      10.463  -5.963  13.260  1.00  0.00           H  
ATOM    273  HE1 PHE A  17       8.729  -2.261  10.455  1.00  0.00           H  
ATOM    274  HE2 PHE A  17      11.927  -4.053  12.698  1.00  0.00           H  
ATOM    275  HZ  PHE A  17      11.071  -2.209  11.278  1.00  0.00           H  
ATOM    276  N   SER A  18       5.237  -5.898  14.239  1.00  0.00           N  
ATOM    277  CA  SER A  18       4.117  -5.105  14.742  1.00  0.00           C  
ATOM    278  C   SER A  18       3.985  -5.057  16.260  1.00  0.00           C  
ATOM    279  O   SER A  18       3.767  -3.991  16.823  1.00  0.00           O  
ATOM    280  CB  SER A  18       2.740  -5.512  14.118  1.00  0.00           C  
ATOM    281  OG  SER A  18       2.187  -6.723  14.655  1.00  0.00           O  
ATOM    282  H   SER A  18       5.035  -6.681  13.655  1.00  0.00           H  
ATOM    283  HA  SER A  18       4.306  -4.087  14.434  1.00  0.00           H  
ATOM    284  HB2 SER A  18       2.016  -4.687  14.287  1.00  0.00           H  
ATOM    285  HB3 SER A  18       2.873  -5.619  13.020  1.00  0.00           H  
ATOM    286  HG  SER A  18       2.935  -7.318  14.748  1.00  0.00           H  
ATOM    287  N   LEU A  19       4.121  -6.200  16.973  1.00  0.00           N  
ATOM    288  CA  LEU A  19       3.950  -6.256  18.420  1.00  0.00           C  
ATOM    289  C   LEU A  19       5.080  -5.593  19.187  1.00  0.00           C  
ATOM    290  O   LEU A  19       4.862  -4.937  20.201  1.00  0.00           O  
ATOM    291  CB  LEU A  19       3.610  -7.685  18.929  1.00  0.00           C  
ATOM    292  CG  LEU A  19       4.695  -8.774  18.789  1.00  0.00           C  
ATOM    293  CD1 LEU A  19       5.618  -8.858  20.015  1.00  0.00           C  
ATOM    294  CD2 LEU A  19       4.047 -10.149  18.560  1.00  0.00           C  
ATOM    295  H   LEU A  19       4.332  -7.064  16.521  1.00  0.00           H  
ATOM    296  HA  LEU A  19       3.083  -5.654  18.652  1.00  0.00           H  
ATOM    297  HB2 LEU A  19       3.302  -7.632  19.996  1.00  0.00           H  
ATOM    298  HB3 LEU A  19       2.720  -8.020  18.356  1.00  0.00           H  
ATOM    299  HG  LEU A  19       5.313  -8.541  17.896  1.00  0.00           H  
ATOM    300 HD11 LEU A  19       6.149  -7.900  20.200  1.00  0.00           H  
ATOM    301 HD12 LEU A  19       6.381  -9.652  19.868  1.00  0.00           H  
ATOM    302 HD13 LEU A  19       5.030  -9.110  20.923  1.00  0.00           H  
ATOM    303 HD21 LEU A  19       4.831 -10.930  18.462  1.00  0.00           H  
ATOM    304 HD22 LEU A  19       3.435 -10.147  17.633  1.00  0.00           H  
ATOM    305 HD23 LEU A  19       3.399 -10.417  19.422  1.00  0.00           H  
ATOM    306  N   VAL A  20       6.333  -5.682  18.689  1.00  0.00           N  
ATOM    307  CA  VAL A  20       7.443  -4.949  19.283  1.00  0.00           C  
ATOM    308  C   VAL A  20       7.400  -3.468  18.900  1.00  0.00           C  
ATOM    309  O   VAL A  20       7.993  -2.613  19.564  1.00  0.00           O  
ATOM    310  CB  VAL A  20       8.774  -5.615  18.926  1.00  0.00           C  
ATOM    311  CG1 VAL A  20       9.191  -5.356  17.465  1.00  0.00           C  
ATOM    312  CG2 VAL A  20       9.883  -5.171  19.895  1.00  0.00           C  
ATOM    313  H   VAL A  20       6.538  -6.278  17.917  1.00  0.00           H  
ATOM    314  HA  VAL A  20       7.334  -5.000  20.356  1.00  0.00           H  
ATOM    315  HB  VAL A  20       8.638  -6.711  19.054  1.00  0.00           H  
ATOM    316 HG11 VAL A  20       9.419  -4.282  17.296  1.00  0.00           H  
ATOM    317 HG12 VAL A  20      10.106  -5.940  17.228  1.00  0.00           H  
ATOM    318 HG13 VAL A  20       8.388  -5.674  16.766  1.00  0.00           H  
ATOM    319 HG21 VAL A  20      10.117  -4.096  19.742  1.00  0.00           H  
ATOM    320 HG22 VAL A  20       9.585  -5.348  20.950  1.00  0.00           H  
ATOM    321 HG23 VAL A  20      10.811  -5.748  19.693  1.00  0.00           H  
ATOM    322  N   THR A  21       6.627  -3.163  17.832  1.00  0.00           N  
ATOM    323  CA  THR A  21       6.390  -1.886  17.165  1.00  0.00           C  
ATOM    324  C   THR A  21       7.636  -1.225  16.604  1.00  0.00           C  
ATOM    325  O   THR A  21       7.942  -0.051  16.832  1.00  0.00           O  
ATOM    326  CB  THR A  21       5.355  -0.956  17.815  1.00  0.00           C  
ATOM    327  OG1 THR A  21       4.956   0.085  16.930  1.00  0.00           O  
ATOM    328  CG2 THR A  21       5.832  -0.307  19.123  1.00  0.00           C  
ATOM    329  H   THR A  21       6.125  -3.925  17.429  1.00  0.00           H  
ATOM    330  HA  THR A  21       5.869  -2.191  16.269  1.00  0.00           H  
ATOM    331  HB  THR A  21       4.459  -1.574  18.039  1.00  0.00           H  
ATOM    332  HG1 THR A  21       4.193   0.498  17.341  1.00  0.00           H  
ATOM    333 HG21 THR A  21       6.050  -1.089  19.882  1.00  0.00           H  
ATOM    334 HG22 THR A  21       5.041   0.355  19.536  1.00  0.00           H  
ATOM    335 HG23 THR A  21       6.746   0.302  18.955  1.00  0.00           H  
ATOM    336  N   LYS A  22       8.404  -1.995  15.787  1.00  0.00           N  
ATOM    337  CA  LYS A  22       9.556  -1.484  15.047  1.00  0.00           C  
ATOM    338  C   LYS A  22      10.605  -0.874  15.996  1.00  0.00           C  
ATOM    339  O   LYS A  22      10.893   0.323  15.997  1.00  0.00           O  
ATOM    340  CB  LYS A  22       9.015  -0.567  13.904  1.00  0.00           C  
ATOM    341  CG  LYS A  22       9.987   0.341  13.127  1.00  0.00           C  
ATOM    342  CD  LYS A  22       9.426   1.770  12.943  1.00  0.00           C  
ATOM    343  CE  LYS A  22       9.644   2.757  14.112  1.00  0.00           C  
ATOM    344  NZ  LYS A  22       9.100   2.260  15.398  1.00  0.00           N  
ATOM    345  H   LYS A  22       8.109  -2.927  15.594  1.00  0.00           H  
ATOM    346  HA  LYS A  22      10.039  -2.331  14.583  1.00  0.00           H  
ATOM    347  HB2 LYS A  22       8.496  -1.224  13.174  1.00  0.00           H  
ATOM    348  HB3 LYS A  22       8.209   0.069  14.328  1.00  0.00           H  
ATOM    349  HG2 LYS A  22      10.996   0.385  13.591  1.00  0.00           H  
ATOM    350  HG3 LYS A  22      10.129  -0.110  12.121  1.00  0.00           H  
ATOM    351  HD2 LYS A  22       9.932   2.213  12.058  1.00  0.00           H  
ATOM    352  HD3 LYS A  22       8.346   1.707  12.692  1.00  0.00           H  
ATOM    353  HE2 LYS A  22      10.731   2.935  14.252  1.00  0.00           H  
ATOM    354  HE3 LYS A  22       9.151   3.725  13.879  1.00  0.00           H  
ATOM    355  HZ1 LYS A  22       9.697   1.465  15.706  1.00  0.00           H  
ATOM    356  HZ2 LYS A  22       8.133   1.889  15.304  1.00  0.00           H  
ATOM    357  HZ3 LYS A  22       9.125   2.990  16.137  1.00  0.00           H  
ATOM    358  N   LYS A  23      11.116  -1.693  16.929  1.00  0.00           N  
ATOM    359  CA  LYS A  23      11.799  -1.206  18.106  1.00  0.00           C  
ATOM    360  C   LYS A  23      12.639  -2.361  18.614  1.00  0.00           C  
ATOM    361  O   LYS A  23      12.324  -3.514  18.328  1.00  0.00           O  
ATOM    362  CB  LYS A  23      10.701  -0.783  19.123  1.00  0.00           C  
ATOM    363  CG  LYS A  23      11.080   0.003  20.393  1.00  0.00           C  
ATOM    364  CD  LYS A  23      11.468  -0.808  21.650  1.00  0.00           C  
ATOM    365  CE  LYS A  23      10.616  -2.041  22.011  1.00  0.00           C  
ATOM    366  NZ  LYS A  23       9.159  -1.765  21.974  1.00  0.00           N  
ATOM    367  H   LYS A  23      10.961  -2.678  16.914  1.00  0.00           H  
ATOM    368  HA  LYS A  23      12.454  -0.389  17.843  1.00  0.00           H  
ATOM    369  HB2 LYS A  23      10.014  -0.114  18.561  1.00  0.00           H  
ATOM    370  HB3 LYS A  23      10.104  -1.688  19.368  1.00  0.00           H  
ATOM    371  HG2 LYS A  23      11.890   0.725  20.153  1.00  0.00           H  
ATOM    372  HG3 LYS A  23      10.194   0.616  20.665  1.00  0.00           H  
ATOM    373  HD2 LYS A  23      12.515  -1.162  21.538  1.00  0.00           H  
ATOM    374  HD3 LYS A  23      11.473  -0.112  22.517  1.00  0.00           H  
ATOM    375  HE2 LYS A  23      10.830  -2.870  21.303  1.00  0.00           H  
ATOM    376  HE3 LYS A  23      10.880  -2.383  23.034  1.00  0.00           H  
ATOM    377  HZ1 LYS A  23       8.967  -0.804  22.322  1.00  0.00           H  
ATOM    378  HZ2 LYS A  23       8.650  -2.455  22.563  1.00  0.00           H  
ATOM    379  HZ3 LYS A  23       8.807  -1.860  21.000  1.00  0.00           H  
ATOM    380  N   SER A  24      13.735  -2.085  19.349  1.00  0.00           N  
ATOM    381  CA  SER A  24      14.698  -3.083  19.817  1.00  0.00           C  
ATOM    382  C   SER A  24      15.421  -3.776  18.682  1.00  0.00           C  
ATOM    383  O   SER A  24      16.106  -3.127  17.892  1.00  0.00           O  
ATOM    384  CB  SER A  24      14.145  -4.154  20.802  1.00  0.00           C  
ATOM    385  OG  SER A  24      13.582  -3.540  21.962  1.00  0.00           O  
ATOM    386  H   SER A  24      13.967  -1.140  19.568  1.00  0.00           H  
ATOM    387  HA  SER A  24      15.458  -2.531  20.349  1.00  0.00           H  
ATOM    388  HB2 SER A  24      13.365  -4.765  20.299  1.00  0.00           H  
ATOM    389  HB3 SER A  24      14.969  -4.829  21.119  1.00  0.00           H  
ATOM    390  HG  SER A  24      13.656  -4.174  22.680  1.00  0.00           H  
TER     391      SER A  24                                                      
ENDMDL                                                                          
MASTER      131    0    0    2    0    0    0    6  182    1    0    2          
END