HEADER    HYDROLASE                               06-MAY-02   1IWF              
TITLE     SOLUTION STRUCTURE OF THE N-TERMINAL DOMAIN OF PIG GASTRIC H/K-ATPASE 
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: GASTRIC H/K-ATPASE;                                        
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: N-TERMINAL DOMAIN;                                         
COMPND   5 SYNONYM: POTASSIUM-TRANSPORTING ATPASE ALPHA CHAIN 1;                
COMPND   6 EC: 3.6.3.10;                                                        
COMPND   7 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 OTHER_DETAILS: THIS PEPTIDE WAS SYNTHESIZED CONTAINING THE SEQUENCE  
SOURCE   4 OF THE N-TERMINAL DOMAIN OF PIG GASTRIC H/K-ATPASE                   
KEYWDS    FRAGMENT STRUCTURE OF H/K-ATPASE, HYDROLASE                           
EXPDTA    SOLUTION NMR                                                          
NUMMDL    15                                                                    
AUTHOR    N.FUJITANI,M.KANAGAWA,T.AIZAWA,T.OHKUBO,S.KAYA,M.DEMURA,K.KAWANO,     
AUTHOR   2 K.TANIGUCHI,K.NITTA                                                  
REVDAT   5   27-DEC-23 1IWF    1       REMARK                                   
REVDAT   4   23-FEB-22 1IWF    1       REMARK                                   
REVDAT   3   24-FEB-09 1IWF    1       VERSN                                    
REVDAT   2   24-JUN-03 1IWF    1       JRNL                                     
REVDAT   1   27-NOV-02 1IWF    0                                                
JRNL        AUTH   N.FUJITANI,M.KANAGAWA,T.AIZAWA,T.OHKUBO,S.KAYA,M.DEMURA,     
JRNL        AUTH 2 K.KAWANO,S.NISHIMURA,K.TANIGUCHI,K.NITTA                     
JRNL        TITL   STRUCTURE DETERMINATION AND CONFORMATIONAL CHANGE INDUCED BY 
JRNL        TITL 2 TYROSINE PHOSPHORYLATION OF THE N-TERMINAL DOMAIN OF THE     
JRNL        TITL 3 ALPHA-CHAIN OF PIG GASTRIC H+/K+-ATPASE                      
JRNL        REF    BIOCHEM.BIOPHYS.RES.COMMUN.   V. 300   223 2003              
JRNL        REFN                   ISSN 0006-291X                               
JRNL        PMID   12480547                                                     
JRNL        DOI    10.1016/S0006-291X(02)02794-8                                
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : NMRPIPE 2.1, X-PLOR 3.1                              
REMARK   3   AUTHORS     : DELAGLIO (NMRPIPE), BRUNGER (X-PLOR)                 
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 1IWF COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 08-MAY-02.                  
REMARK 100 THE DEPOSITION ID IS D_1000005339.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 4.0                                
REMARK 210  IONIC STRENGTH                 : 0                                  
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 2MM PEPTIDE                        
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D NOESY                           
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ                            
REMARK 210  SPECTROMETER MODEL             : DRX                                
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : XEASY                              
REMARK 210   METHOD USED                   : DISTANCE GEOMETRY-SIMULATED        
REMARK 210                                   ANNEALING WITH THE STANDARD        
REMARK 210                                   PROTOCOL OF XPLOR                  
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 30                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 15                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST         
REMARK 210                                   ENERGY                             
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 2                   
REMARK 210                                                                      
REMARK 210 REMARK: THIS STRUCTURE WAS DETERMINED USING STANDARD 2D              
REMARK 210  HOMONUCLEAR TECHNIQUES.                                             
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 ALA A   4      151.42     61.09                                   
REMARK 500  1 LEU A   9      -71.36    -88.97                                   
REMARK 500  1 GLN A  11       32.67    -88.06                                   
REMARK 500  1 VAL A  12       68.95   -105.95                                   
REMARK 500  1 LEU A  14      173.23    -56.04                                   
REMARK 500  1 PRO A  18      -81.00    -78.26                                   
REMARK 500  1 ALA A  23       67.06    167.67                                   
REMARK 500  1 MET A  26      -60.14   -149.13                                   
REMARK 500  1 ALA A  31       74.44    174.93                                   
REMARK 500  2 ASN A   6      -45.94   -133.48                                   
REMARK 500  2 GLU A   8       47.23    -91.30                                   
REMARK 500  2 GLN A  11       34.70    -91.42                                   
REMARK 500  2 VAL A  12       71.29   -101.54                                   
REMARK 500  2 LEU A  14      171.40    -46.15                                   
REMARK 500  2 ALA A  23       83.54    168.48                                   
REMARK 500  2 LYS A  25       84.83   -153.55                                   
REMARK 500  2 MET A  26      134.12     62.79                                   
REMARK 500  2 LYS A  29      -70.25   -172.08                                   
REMARK 500  2 ALA A  31      176.62    -48.66                                   
REMARK 500  3 GLU A   8       38.98    -88.63                                   
REMARK 500  3 GLN A  11       36.94    -89.86                                   
REMARK 500  3 VAL A  12       79.99   -110.59                                   
REMARK 500  3 GLU A  13       71.23     50.11                                   
REMARK 500  3 LEU A  14      161.15    -42.27                                   
REMARK 500  3 PRO A  18       42.87    -80.58                                   
REMARK 500  3 ALA A  23       98.41     67.94                                   
REMARK 500  3 ALA A  24      173.53     72.91                                   
REMARK 500  3 LYS A  25       96.19     67.17                                   
REMARK 500  3 LYS A  28      137.76     65.32                                   
REMARK 500  3 ARG A  33      134.04   -178.90                                   
REMARK 500  4 GLU A   8       65.25     64.12                                   
REMARK 500  4 GLN A  11       32.89    -89.97                                   
REMARK 500  4 VAL A  12       76.63   -109.96                                   
REMARK 500  4 LEU A  14      165.61    -45.64                                   
REMARK 500  4 PRO A  16     -164.87    -79.61                                   
REMARK 500  4 SER A  19     -168.32   -162.01                                   
REMARK 500  4 ASP A  21       87.00     74.68                                   
REMARK 500  4 ALA A  23       78.31   -162.94                                   
REMARK 500  4 LYS A  29      119.52     64.11                                   
REMARK 500  4 LYS A  30      -37.33    178.10                                   
REMARK 500  4 ARG A  33       42.04   -103.74                                   
REMARK 500  5 LYS A   3     -177.38     58.58                                   
REMARK 500  5 ALA A   4      -72.21   -141.73                                   
REMARK 500  5 ASN A   6      -49.84   -154.53                                   
REMARK 500  5 TYR A   7      165.48    -40.81                                   
REMARK 500  5 GLU A   8     -101.02   -157.04                                   
REMARK 500  5 LEU A   9     -131.22   -127.69                                   
REMARK 500  5 GLN A  11       32.01    -91.49                                   
REMARK 500  5 LEU A  14      179.40    -50.24                                   
REMARK 500  5 ASP A  21       46.06    -85.39                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     160 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: PLANAR GROUPS                                              
REMARK 500                                                                      
REMARK 500 PLANAR GROUPS IN THE FOLLOWING RESIDUES HAVE A TOTAL                 
REMARK 500 RMS DISTANCE OF ALL ATOMS FROM THE BEST-FIT PLANE                    
REMARK 500 BY MORE THAN AN EXPECTED VALUE OF 6*RMSD, WITH AN                    
REMARK 500 RMSD 0.02 ANGSTROMS, OR AT LEAST ONE ATOM HAS                        
REMARK 500 AN RMSD GREATER THAN THIS VALUE                                      
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        RMS     TYPE                                    
REMARK 500  1 ARG A  33         0.31    SIDE CHAIN                              
REMARK 500  2 ARG A  33         0.17    SIDE CHAIN                              
REMARK 500  3 ARG A  33         0.25    SIDE CHAIN                              
REMARK 500  4 ARG A  33         0.29    SIDE CHAIN                              
REMARK 500  6 ARG A  33         0.23    SIDE CHAIN                              
REMARK 500  7 ARG A  33         0.10    SIDE CHAIN                              
REMARK 500  8 ARG A  33         0.29    SIDE CHAIN                              
REMARK 500  9 ARG A  33         0.30    SIDE CHAIN                              
REMARK 500 10 ARG A  33         0.31    SIDE CHAIN                              
REMARK 500 11 ARG A  33         0.08    SIDE CHAIN                              
REMARK 500 12 ARG A  33         0.21    SIDE CHAIN                              
REMARK 500 13 ARG A  33         0.32    SIDE CHAIN                              
REMARK 500 14 ARG A  33         0.28    SIDE CHAIN                              
REMARK 500 15 ARG A  33         0.12    SIDE CHAIN                              
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 1IWC   RELATED DB: PDB                                   
REMARK 900 1IWC IS THE STRUCTRUE OF THE SAME PROTEIN IN 50% TFE.                
DBREF  1IWF A    1    34  UNP    P19156   ATP4A_PIG        0     33             
SEQRES   1 A   34  MET GLY LYS ALA GLU ASN TYR GLU LEU TYR GLN VAL GLU          
SEQRES   2 A   34  LEU GLY PRO GLY PRO SER GLY ASP MET ALA ALA LYS MET          
SEQRES   3 A   34  SER LYS LYS LYS ALA GLY ARG GLY                              
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   MET A   1      -0.244  16.875  15.277  1.00  0.00           N  
ATOM      2  CA  MET A   1       0.948  17.658  14.841  1.00  0.00           C  
ATOM      3  C   MET A   1       2.212  16.825  15.059  1.00  0.00           C  
ATOM      4  O   MET A   1       2.215  15.864  15.802  1.00  0.00           O  
ATOM      5  CB  MET A   1       1.041  18.947  15.662  1.00  0.00           C  
ATOM      6  CG  MET A   1      -0.239  19.764  15.479  1.00  0.00           C  
ATOM      7  SD  MET A   1      -0.677  20.558  17.045  1.00  0.00           S  
ATOM      8  CE  MET A   1      -0.626  22.268  16.454  1.00  0.00           C  
ATOM      9  H1  MET A   1      -1.089  17.230  14.786  1.00  0.00           H  
ATOM     10  H2  MET A   1      -0.369  16.979  16.305  1.00  0.00           H  
ATOM     11  H3  MET A   1      -0.105  15.873  15.043  1.00  0.00           H  
ATOM     12  HA  MET A   1       0.853  17.904  13.794  1.00  0.00           H  
ATOM     13  HB2 MET A   1       1.164  18.700  16.707  1.00  0.00           H  
ATOM     14  HB3 MET A   1       1.886  19.527  15.326  1.00  0.00           H  
ATOM     15  HG2 MET A   1      -0.079  20.520  14.725  1.00  0.00           H  
ATOM     16  HG3 MET A   1      -1.043  19.111  15.170  1.00  0.00           H  
ATOM     17  HE1 MET A   1      -1.202  22.895  17.121  1.00  0.00           H  
ATOM     18  HE2 MET A   1      -1.046  22.321  15.462  1.00  0.00           H  
ATOM     19  HE3 MET A   1       0.400  22.608  16.427  1.00  0.00           H  
ATOM     20  N   GLY A   2       3.289  17.185  14.415  1.00  0.00           N  
ATOM     21  CA  GLY A   2       4.553  16.414  14.585  1.00  0.00           C  
ATOM     22  C   GLY A   2       4.629  15.314  13.525  1.00  0.00           C  
ATOM     23  O   GLY A   2       5.433  15.370  12.616  1.00  0.00           O  
ATOM     24  H   GLY A   2       3.267  17.965  13.820  1.00  0.00           H  
ATOM     25  HA2 GLY A   2       5.398  17.080  14.477  1.00  0.00           H  
ATOM     26  HA3 GLY A   2       4.572  15.965  15.566  1.00  0.00           H  
ATOM     27  N   LYS A   3       3.799  14.314  13.633  1.00  0.00           N  
ATOM     28  CA  LYS A   3       3.825  13.211  12.632  1.00  0.00           C  
ATOM     29  C   LYS A   3       3.133  13.668  11.347  1.00  0.00           C  
ATOM     30  O   LYS A   3       3.432  13.196  10.267  1.00  0.00           O  
ATOM     31  CB  LYS A   3       3.095  11.991  13.198  1.00  0.00           C  
ATOM     32  CG  LYS A   3       3.913  11.393  14.344  1.00  0.00           C  
ATOM     33  CD  LYS A   3       3.601  12.143  15.641  1.00  0.00           C  
ATOM     34  CE  LYS A   3       3.246  11.139  16.740  1.00  0.00           C  
ATOM     35  NZ  LYS A   3       3.263  11.825  18.064  1.00  0.00           N  
ATOM     36  H   LYS A   3       3.158  14.287  14.374  1.00  0.00           H  
ATOM     37  HA  LYS A   3       4.851  12.947  12.414  1.00  0.00           H  
ATOM     38  HB2 LYS A   3       2.124  12.293  13.566  1.00  0.00           H  
ATOM     39  HB3 LYS A   3       2.973  11.252  12.422  1.00  0.00           H  
ATOM     40  HG2 LYS A   3       3.657  10.349  14.460  1.00  0.00           H  
ATOM     41  HG3 LYS A   3       4.964  11.484  14.123  1.00  0.00           H  
ATOM     42  HD2 LYS A   3       4.466  12.716  15.941  1.00  0.00           H  
ATOM     43  HD3 LYS A   3       2.765  12.807  15.481  1.00  0.00           H  
ATOM     44  HE2 LYS A   3       2.261  10.736  16.556  1.00  0.00           H  
ATOM     45  HE3 LYS A   3       3.968  10.336  16.742  1.00  0.00           H  
ATOM     46  HZ1 LYS A   3       2.674  12.680  18.019  1.00  0.00           H  
ATOM     47  HZ2 LYS A   3       4.240  12.086  18.305  1.00  0.00           H  
ATOM     48  HZ3 LYS A   3       2.885  11.185  18.791  1.00  0.00           H  
ATOM     49  N   ALA A   4       2.207  14.582  11.451  1.00  0.00           N  
ATOM     50  CA  ALA A   4       1.494  15.066  10.235  1.00  0.00           C  
ATOM     51  C   ALA A   4       0.757  13.895   9.579  1.00  0.00           C  
ATOM     52  O   ALA A   4       1.163  12.756   9.686  1.00  0.00           O  
ATOM     53  CB  ALA A   4       2.509  15.648   9.246  1.00  0.00           C  
ATOM     54  H   ALA A   4       1.978  14.949  12.330  1.00  0.00           H  
ATOM     55  HA  ALA A   4       0.783  15.829  10.511  1.00  0.00           H  
ATOM     56  HB1 ALA A   4       3.300  16.141   9.791  1.00  0.00           H  
ATOM     57  HB2 ALA A   4       2.016  16.360   8.603  1.00  0.00           H  
ATOM     58  HB3 ALA A   4       2.926  14.852   8.648  1.00  0.00           H  
ATOM     59  N   GLU A   5      -0.325  14.168   8.901  1.00  0.00           N  
ATOM     60  CA  GLU A   5      -1.086  13.070   8.242  1.00  0.00           C  
ATOM     61  C   GLU A   5      -1.494  13.505   6.833  1.00  0.00           C  
ATOM     62  O   GLU A   5      -1.548  14.680   6.527  1.00  0.00           O  
ATOM     63  CB  GLU A   5      -2.337  12.755   9.063  1.00  0.00           C  
ATOM     64  CG  GLU A   5      -1.929  12.110  10.388  1.00  0.00           C  
ATOM     65  CD  GLU A   5      -3.171  11.892  11.256  1.00  0.00           C  
ATOM     66  OE1 GLU A   5      -4.257  12.190  10.785  1.00  0.00           O  
ATOM     67  OE2 GLU A   5      -3.014  11.431  12.375  1.00  0.00           O  
ATOM     68  H   GLU A   5      -0.636  15.095   8.827  1.00  0.00           H  
ATOM     69  HA  GLU A   5      -0.464  12.187   8.179  1.00  0.00           H  
ATOM     70  HB2 GLU A   5      -2.881  13.669   9.258  1.00  0.00           H  
ATOM     71  HB3 GLU A   5      -2.968  12.073   8.512  1.00  0.00           H  
ATOM     72  HG2 GLU A   5      -1.453  11.161  10.196  1.00  0.00           H  
ATOM     73  HG3 GLU A   5      -1.241  12.760  10.909  1.00  0.00           H  
ATOM     74  N   ASN A   6      -1.781  12.567   5.971  1.00  0.00           N  
ATOM     75  CA  ASN A   6      -2.184  12.928   4.583  1.00  0.00           C  
ATOM     76  C   ASN A   6      -3.709  12.870   4.460  1.00  0.00           C  
ATOM     77  O   ASN A   6      -4.409  12.621   5.419  1.00  0.00           O  
ATOM     78  CB  ASN A   6      -1.560  11.940   3.595  1.00  0.00           C  
ATOM     79  CG  ASN A   6      -1.070  12.693   2.356  1.00  0.00           C  
ATOM     80  OD1 ASN A   6      -1.129  13.905   2.306  1.00  0.00           O  
ATOM     81  ND2 ASN A   6      -0.588  12.021   1.347  1.00  0.00           N  
ATOM     82  H   ASN A   6      -1.729  11.626   6.236  1.00  0.00           H  
ATOM     83  HA  ASN A   6      -1.843  13.927   4.356  1.00  0.00           H  
ATOM     84  HB2 ASN A   6      -0.725  11.440   4.065  1.00  0.00           H  
ATOM     85  HB3 ASN A   6      -2.298  11.209   3.301  1.00  0.00           H  
ATOM     86 HD21 ASN A   6      -0.541  11.042   1.388  1.00  0.00           H  
ATOM     87 HD22 ASN A   6      -0.271  12.494   0.550  1.00  0.00           H  
ATOM     88  N   TYR A   7      -4.226  13.101   3.284  1.00  0.00           N  
ATOM     89  CA  TYR A   7      -5.701  13.063   3.095  1.00  0.00           C  
ATOM     90  C   TYR A   7      -6.121  11.657   2.666  1.00  0.00           C  
ATOM     91  O   TYR A   7      -6.953  11.026   3.288  1.00  0.00           O  
ATOM     92  CB  TYR A   7      -6.126  14.069   2.015  1.00  0.00           C  
ATOM     93  CG  TYR A   7      -4.986  15.009   1.687  1.00  0.00           C  
ATOM     94  CD1 TYR A   7      -4.833  16.201   2.405  1.00  0.00           C  
ATOM     95  CD2 TYR A   7      -4.084  14.686   0.667  1.00  0.00           C  
ATOM     96  CE1 TYR A   7      -3.779  17.071   2.102  1.00  0.00           C  
ATOM     97  CE2 TYR A   7      -3.029  15.556   0.364  1.00  0.00           C  
ATOM     98  CZ  TYR A   7      -2.877  16.748   1.082  1.00  0.00           C  
ATOM     99  OH  TYR A   7      -1.836  17.604   0.783  1.00  0.00           O  
ATOM    100  H   TYR A   7      -3.643  13.302   2.524  1.00  0.00           H  
ATOM    101  HA  TYR A   7      -6.187  13.310   4.024  1.00  0.00           H  
ATOM    102  HB2 TYR A   7      -6.415  13.534   1.122  1.00  0.00           H  
ATOM    103  HB3 TYR A   7      -6.964  14.640   2.375  1.00  0.00           H  
ATOM    104  HD1 TYR A   7      -5.529  16.452   3.192  1.00  0.00           H  
ATOM    105  HD2 TYR A   7      -4.202  13.767   0.113  1.00  0.00           H  
ATOM    106  HE1 TYR A   7      -3.660  17.990   2.655  1.00  0.00           H  
ATOM    107  HE2 TYR A   7      -2.333  15.306  -0.423  1.00  0.00           H  
ATOM    108  HH  TYR A   7      -2.205  18.384   0.363  1.00  0.00           H  
ATOM    109  N   GLU A   8      -5.546  11.162   1.608  1.00  0.00           N  
ATOM    110  CA  GLU A   8      -5.905   9.795   1.129  1.00  0.00           C  
ATOM    111  C   GLU A   8      -4.634   8.965   0.950  1.00  0.00           C  
ATOM    112  O   GLU A   8      -4.394   8.399  -0.098  1.00  0.00           O  
ATOM    113  CB  GLU A   8      -6.638   9.900  -0.210  1.00  0.00           C  
ATOM    114  CG  GLU A   8      -7.525  11.147  -0.211  1.00  0.00           C  
ATOM    115  CD  GLU A   8      -6.833  12.265  -0.993  1.00  0.00           C  
ATOM    116  OE1 GLU A   8      -5.637  12.432  -0.814  1.00  0.00           O  
ATOM    117  OE2 GLU A   8      -7.508  12.932  -1.760  1.00  0.00           O  
ATOM    118  H   GLU A   8      -4.878  11.690   1.127  1.00  0.00           H  
ATOM    119  HA  GLU A   8      -6.547   9.318   1.855  1.00  0.00           H  
ATOM    120  HB2 GLU A   8      -5.915   9.971  -1.010  1.00  0.00           H  
ATOM    121  HB3 GLU A   8      -7.252   9.024  -0.354  1.00  0.00           H  
ATOM    122  HG2 GLU A   8      -8.472  10.913  -0.677  1.00  0.00           H  
ATOM    123  HG3 GLU A   8      -7.692  11.472   0.804  1.00  0.00           H  
ATOM    124  N   LEU A   9      -3.815   8.888   1.964  1.00  0.00           N  
ATOM    125  CA  LEU A   9      -2.560   8.091   1.847  1.00  0.00           C  
ATOM    126  C   LEU A   9      -2.836   6.643   2.258  1.00  0.00           C  
ATOM    127  O   LEU A   9      -2.858   5.748   1.436  1.00  0.00           O  
ATOM    128  CB  LEU A   9      -1.490   8.689   2.767  1.00  0.00           C  
ATOM    129  CG  LEU A   9      -0.147   7.997   2.518  1.00  0.00           C  
ATOM    130  CD1 LEU A   9      -0.173   6.593   3.125  1.00  0.00           C  
ATOM    131  CD2 LEU A   9       0.108   7.896   1.012  1.00  0.00           C  
ATOM    132  H   LEU A   9      -4.026   9.351   2.801  1.00  0.00           H  
ATOM    133  HA  LEU A   9      -2.213   8.116   0.826  1.00  0.00           H  
ATOM    134  HB2 LEU A   9      -1.394   9.746   2.563  1.00  0.00           H  
ATOM    135  HB3 LEU A   9      -1.781   8.546   3.796  1.00  0.00           H  
ATOM    136  HG  LEU A   9       0.643   8.571   2.980  1.00  0.00           H  
ATOM    137 HD11 LEU A   9      -0.461   5.879   2.369  1.00  0.00           H  
ATOM    138 HD12 LEU A   9      -0.884   6.564   3.937  1.00  0.00           H  
ATOM    139 HD13 LEU A   9       0.809   6.344   3.498  1.00  0.00           H  
ATOM    140 HD21 LEU A   9      -0.368   8.724   0.510  1.00  0.00           H  
ATOM    141 HD22 LEU A   9      -0.299   6.968   0.639  1.00  0.00           H  
ATOM    142 HD23 LEU A   9       1.171   7.924   0.824  1.00  0.00           H  
ATOM    143  N   TYR A  10      -3.045   6.406   3.524  1.00  0.00           N  
ATOM    144  CA  TYR A  10      -3.316   5.021   3.994  1.00  0.00           C  
ATOM    145  C   TYR A  10      -4.754   4.617   3.658  1.00  0.00           C  
ATOM    146  O   TYR A  10      -5.201   3.542   4.006  1.00  0.00           O  
ATOM    147  CB  TYR A  10      -3.090   4.955   5.500  1.00  0.00           C  
ATOM    148  CG  TYR A  10      -4.270   5.547   6.240  1.00  0.00           C  
ATOM    149  CD1 TYR A  10      -5.047   6.551   5.648  1.00  0.00           C  
ATOM    150  CD2 TYR A  10      -4.585   5.085   7.523  1.00  0.00           C  
ATOM    151  CE1 TYR A  10      -6.137   7.093   6.339  1.00  0.00           C  
ATOM    152  CE2 TYR A  10      -5.673   5.627   8.214  1.00  0.00           C  
ATOM    153  CZ  TYR A  10      -6.451   6.630   7.623  1.00  0.00           C  
ATOM    154  OH  TYR A  10      -7.525   7.163   8.305  1.00  0.00           O  
ATOM    155  H   TYR A  10      -3.019   7.139   4.171  1.00  0.00           H  
ATOM    156  HA  TYR A  10      -2.636   4.343   3.506  1.00  0.00           H  
ATOM    157  HB2 TYR A  10      -2.962   3.929   5.795  1.00  0.00           H  
ATOM    158  HB3 TYR A  10      -2.199   5.509   5.744  1.00  0.00           H  
ATOM    159  HD1 TYR A  10      -4.808   6.906   4.657  1.00  0.00           H  
ATOM    160  HD2 TYR A  10      -3.985   4.312   7.978  1.00  0.00           H  
ATOM    161  HE1 TYR A  10      -6.736   7.866   5.883  1.00  0.00           H  
ATOM    162  HE2 TYR A  10      -5.916   5.270   9.205  1.00  0.00           H  
ATOM    163  HH  TYR A  10      -7.194   7.840   8.900  1.00  0.00           H  
ATOM    164  N   GLN A  11      -5.477   5.456   2.969  1.00  0.00           N  
ATOM    165  CA  GLN A  11      -6.876   5.103   2.596  1.00  0.00           C  
ATOM    166  C   GLN A  11      -6.842   4.347   1.266  1.00  0.00           C  
ATOM    167  O   GLN A  11      -7.735   4.453   0.449  1.00  0.00           O  
ATOM    168  CB  GLN A  11      -7.705   6.380   2.442  1.00  0.00           C  
ATOM    169  CG  GLN A  11      -8.879   6.349   3.423  1.00  0.00           C  
ATOM    170  CD  GLN A  11      -9.507   7.741   3.509  1.00  0.00           C  
ATOM    171  OE1 GLN A  11      -9.325   8.443   4.484  1.00  0.00           O  
ATOM    172  NE2 GLN A  11     -10.243   8.174   2.523  1.00  0.00           N  
ATOM    173  H   GLN A  11      -5.097   6.312   2.683  1.00  0.00           H  
ATOM    174  HA  GLN A  11      -7.308   4.474   3.359  1.00  0.00           H  
ATOM    175  HB2 GLN A  11      -7.084   7.239   2.652  1.00  0.00           H  
ATOM    176  HB3 GLN A  11      -8.083   6.445   1.433  1.00  0.00           H  
ATOM    177  HG2 GLN A  11      -9.618   5.640   3.077  1.00  0.00           H  
ATOM    178  HG3 GLN A  11      -8.525   6.054   4.399  1.00  0.00           H  
ATOM    179 HE21 GLN A  11     -10.390   7.608   1.735  1.00  0.00           H  
ATOM    180 HE22 GLN A  11     -10.650   9.064   2.569  1.00  0.00           H  
ATOM    181  N   VAL A  12      -5.798   3.599   1.046  1.00  0.00           N  
ATOM    182  CA  VAL A  12      -5.655   2.840  -0.218  1.00  0.00           C  
ATOM    183  C   VAL A  12      -5.911   1.353   0.046  1.00  0.00           C  
ATOM    184  O   VAL A  12      -5.012   0.538  -0.021  1.00  0.00           O  
ATOM    185  CB  VAL A  12      -4.235   3.036  -0.732  1.00  0.00           C  
ATOM    186  CG1 VAL A  12      -3.247   2.817   0.413  1.00  0.00           C  
ATOM    187  CG2 VAL A  12      -3.953   2.043  -1.860  1.00  0.00           C  
ATOM    188  H   VAL A  12      -5.093   3.544   1.711  1.00  0.00           H  
ATOM    189  HA  VAL A  12      -6.353   3.210  -0.942  1.00  0.00           H  
ATOM    190  HB  VAL A  12      -4.130   4.045  -1.098  1.00  0.00           H  
ATOM    191 HG11 VAL A  12      -3.390   3.583   1.163  1.00  0.00           H  
ATOM    192 HG12 VAL A  12      -2.236   2.868   0.034  1.00  0.00           H  
ATOM    193 HG13 VAL A  12      -3.417   1.845   0.854  1.00  0.00           H  
ATOM    194 HG21 VAL A  12      -3.575   1.123  -1.441  1.00  0.00           H  
ATOM    195 HG22 VAL A  12      -3.220   2.461  -2.533  1.00  0.00           H  
ATOM    196 HG23 VAL A  12      -4.867   1.844  -2.400  1.00  0.00           H  
ATOM    197  N   GLU A  13      -7.129   0.996   0.346  1.00  0.00           N  
ATOM    198  CA  GLU A  13      -7.438  -0.438   0.616  1.00  0.00           C  
ATOM    199  C   GLU A  13      -6.432  -0.994   1.626  1.00  0.00           C  
ATOM    200  O   GLU A  13      -5.763  -1.977   1.375  1.00  0.00           O  
ATOM    201  CB  GLU A  13      -7.347  -1.236  -0.687  1.00  0.00           C  
ATOM    202  CG  GLU A  13      -7.729  -2.693  -0.421  1.00  0.00           C  
ATOM    203  CD  GLU A  13      -8.690  -3.177  -1.510  1.00  0.00           C  
ATOM    204  OE1 GLU A  13      -8.790  -2.509  -2.524  1.00  0.00           O  
ATOM    205  OE2 GLU A  13      -9.309  -4.209  -1.308  1.00  0.00           O  
ATOM    206  H   GLU A  13      -7.839   1.668   0.397  1.00  0.00           H  
ATOM    207  HA  GLU A  13      -8.436  -0.519   1.019  1.00  0.00           H  
ATOM    208  HB2 GLU A  13      -8.022  -0.812  -1.416  1.00  0.00           H  
ATOM    209  HB3 GLU A  13      -6.336  -1.194  -1.065  1.00  0.00           H  
ATOM    210  HG2 GLU A  13      -6.839  -3.305  -0.426  1.00  0.00           H  
ATOM    211  HG3 GLU A  13      -8.212  -2.768   0.542  1.00  0.00           H  
ATOM    212  N   LEU A  14      -6.320  -0.372   2.768  1.00  0.00           N  
ATOM    213  CA  LEU A  14      -5.358  -0.865   3.795  1.00  0.00           C  
ATOM    214  C   LEU A  14      -5.663  -2.330   4.116  1.00  0.00           C  
ATOM    215  O   LEU A  14      -6.644  -2.884   3.661  1.00  0.00           O  
ATOM    216  CB  LEU A  14      -5.498  -0.028   5.068  1.00  0.00           C  
ATOM    217  CG  LEU A  14      -4.169   0.662   5.377  1.00  0.00           C  
ATOM    218  CD1 LEU A  14      -4.363   1.644   6.534  1.00  0.00           C  
ATOM    219  CD2 LEU A  14      -3.129  -0.389   5.771  1.00  0.00           C  
ATOM    220  H   LEU A  14      -6.868   0.418   2.954  1.00  0.00           H  
ATOM    221  HA  LEU A  14      -4.351  -0.781   3.416  1.00  0.00           H  
ATOM    222  HB2 LEU A  14      -6.267   0.718   4.924  1.00  0.00           H  
ATOM    223  HB3 LEU A  14      -5.769  -0.668   5.893  1.00  0.00           H  
ATOM    224  HG  LEU A  14      -3.829   1.199   4.503  1.00  0.00           H  
ATOM    225 HD11 LEU A  14      -5.235   2.252   6.346  1.00  0.00           H  
ATOM    226 HD12 LEU A  14      -3.492   2.277   6.620  1.00  0.00           H  
ATOM    227 HD13 LEU A  14      -4.499   1.093   7.454  1.00  0.00           H  
ATOM    228 HD21 LEU A  14      -3.585  -1.117   6.427  1.00  0.00           H  
ATOM    229 HD22 LEU A  14      -2.308   0.090   6.281  1.00  0.00           H  
ATOM    230 HD23 LEU A  14      -2.764  -0.885   4.884  1.00  0.00           H  
ATOM    231  N   GLY A  15      -4.832  -2.961   4.897  1.00  0.00           N  
ATOM    232  CA  GLY A  15      -5.075  -4.389   5.248  1.00  0.00           C  
ATOM    233  C   GLY A  15      -5.211  -5.217   3.965  1.00  0.00           C  
ATOM    234  O   GLY A  15      -6.252  -5.214   3.339  1.00  0.00           O  
ATOM    235  H   GLY A  15      -4.047  -2.495   5.255  1.00  0.00           H  
ATOM    236  HA2 GLY A  15      -4.252  -4.759   5.840  1.00  0.00           H  
ATOM    237  HA3 GLY A  15      -5.988  -4.464   5.818  1.00  0.00           H  
ATOM    238  N   PRO A  16      -4.153  -5.905   3.612  1.00  0.00           N  
ATOM    239  CA  PRO A  16      -4.127  -6.751   2.406  1.00  0.00           C  
ATOM    240  C   PRO A  16      -4.860  -8.071   2.667  1.00  0.00           C  
ATOM    241  O   PRO A  16      -4.250  -9.096   2.896  1.00  0.00           O  
ATOM    242  CB  PRO A  16      -2.633  -6.991   2.168  1.00  0.00           C  
ATOM    243  CG  PRO A  16      -1.933  -6.764   3.529  1.00  0.00           C  
ATOM    244  CD  PRO A  16      -2.891  -5.905   4.378  1.00  0.00           C  
ATOM    245  HA  PRO A  16      -4.557  -6.232   1.565  1.00  0.00           H  
ATOM    246  HB2 PRO A  16      -2.473  -8.006   1.829  1.00  0.00           H  
ATOM    247  HB3 PRO A  16      -2.254  -6.290   1.442  1.00  0.00           H  
ATOM    248  HG2 PRO A  16      -1.754  -7.713   4.015  1.00  0.00           H  
ATOM    249  HG3 PRO A  16      -1.003  -6.238   3.384  1.00  0.00           H  
ATOM    250  HD2 PRO A  16      -3.035  -6.352   5.351  1.00  0.00           H  
ATOM    251  HD3 PRO A  16      -2.512  -4.899   4.473  1.00  0.00           H  
ATOM    252  N   GLY A  17      -6.164  -8.051   2.635  1.00  0.00           N  
ATOM    253  CA  GLY A  17      -6.935  -9.302   2.882  1.00  0.00           C  
ATOM    254  C   GLY A  17      -7.995  -9.474   1.792  1.00  0.00           C  
ATOM    255  O   GLY A  17      -9.153  -9.169   2.000  1.00  0.00           O  
ATOM    256  H   GLY A  17      -6.637  -7.213   2.449  1.00  0.00           H  
ATOM    257  HA2 GLY A  17      -6.260 -10.147   2.868  1.00  0.00           H  
ATOM    258  HA3 GLY A  17      -7.419  -9.242   3.844  1.00  0.00           H  
ATOM    259  N   PRO A  18      -7.564  -9.961   0.655  1.00  0.00           N  
ATOM    260  CA  PRO A  18      -8.450 -10.189  -0.499  1.00  0.00           C  
ATOM    261  C   PRO A  18      -9.261 -11.475  -0.305  1.00  0.00           C  
ATOM    262  O   PRO A  18     -10.408 -11.443   0.093  1.00  0.00           O  
ATOM    263  CB  PRO A  18      -7.479 -10.329  -1.675  1.00  0.00           C  
ATOM    264  CG  PRO A  18      -6.115 -10.738  -1.067  1.00  0.00           C  
ATOM    265  CD  PRO A  18      -6.152 -10.327   0.417  1.00  0.00           C  
ATOM    266  HA  PRO A  18      -9.101  -9.345  -0.656  1.00  0.00           H  
ATOM    267  HB2 PRO A  18      -7.830 -11.093  -2.356  1.00  0.00           H  
ATOM    268  HB3 PRO A  18      -7.379  -9.387  -2.189  1.00  0.00           H  
ATOM    269  HG2 PRO A  18      -5.977 -11.806  -1.156  1.00  0.00           H  
ATOM    270  HG3 PRO A  18      -5.315 -10.217  -1.569  1.00  0.00           H  
ATOM    271  HD2 PRO A  18      -5.862 -11.157   1.046  1.00  0.00           H  
ATOM    272  HD3 PRO A  18      -5.512  -9.475   0.591  1.00  0.00           H  
ATOM    273  N   SER A  19      -8.672 -12.605  -0.585  1.00  0.00           N  
ATOM    274  CA  SER A  19      -9.408 -13.890  -0.418  1.00  0.00           C  
ATOM    275  C   SER A  19      -9.889 -14.022   1.028  1.00  0.00           C  
ATOM    276  O   SER A  19      -9.144 -13.806   1.963  1.00  0.00           O  
ATOM    277  CB  SER A  19      -8.477 -15.055  -0.753  1.00  0.00           C  
ATOM    278  OG  SER A  19      -9.026 -16.259  -0.232  1.00  0.00           O  
ATOM    279  H   SER A  19      -7.746 -12.609  -0.906  1.00  0.00           H  
ATOM    280  HA  SER A  19     -10.259 -13.906  -1.084  1.00  0.00           H  
ATOM    281  HB2 SER A  19      -8.378 -15.145  -1.822  1.00  0.00           H  
ATOM    282  HB3 SER A  19      -7.504 -14.873  -0.316  1.00  0.00           H  
ATOM    283  HG  SER A  19      -9.962 -16.274  -0.443  1.00  0.00           H  
ATOM    284  N   GLY A  20     -11.131 -14.375   1.218  1.00  0.00           N  
ATOM    285  CA  GLY A  20     -11.661 -14.524   2.604  1.00  0.00           C  
ATOM    286  C   GLY A  20     -11.702 -13.156   3.288  1.00  0.00           C  
ATOM    287  O   GLY A  20     -11.919 -12.141   2.655  1.00  0.00           O  
ATOM    288  H   GLY A  20     -11.715 -14.545   0.450  1.00  0.00           H  
ATOM    289  HA2 GLY A  20     -12.659 -14.938   2.564  1.00  0.00           H  
ATOM    290  HA3 GLY A  20     -11.018 -15.183   3.167  1.00  0.00           H  
ATOM    291  N   ASP A  21     -11.498 -13.121   4.576  1.00  0.00           N  
ATOM    292  CA  ASP A  21     -11.529 -11.820   5.301  1.00  0.00           C  
ATOM    293  C   ASP A  21     -10.142 -11.520   5.872  1.00  0.00           C  
ATOM    294  O   ASP A  21      -9.194 -12.242   5.634  1.00  0.00           O  
ATOM    295  CB  ASP A  21     -12.544 -11.896   6.444  1.00  0.00           C  
ATOM    296  CG  ASP A  21     -13.533 -10.736   6.328  1.00  0.00           C  
ATOM    297  OD1 ASP A  21     -14.228 -10.674   5.326  1.00  0.00           O  
ATOM    298  OD2 ASP A  21     -13.581  -9.929   7.242  1.00  0.00           O  
ATOM    299  H   ASP A  21     -11.327 -13.951   5.068  1.00  0.00           H  
ATOM    300  HA  ASP A  21     -11.814 -11.033   4.618  1.00  0.00           H  
ATOM    301  HB2 ASP A  21     -13.078 -12.834   6.388  1.00  0.00           H  
ATOM    302  HB3 ASP A  21     -12.026 -11.831   7.389  1.00  0.00           H  
ATOM    303  N   MET A  22     -10.018 -10.463   6.626  1.00  0.00           N  
ATOM    304  CA  MET A  22      -8.693 -10.119   7.214  1.00  0.00           C  
ATOM    305  C   MET A  22      -8.739 -10.328   8.728  1.00  0.00           C  
ATOM    306  O   MET A  22      -9.791 -10.303   9.336  1.00  0.00           O  
ATOM    307  CB  MET A  22      -8.366  -8.655   6.911  1.00  0.00           C  
ATOM    308  CG  MET A  22      -6.902  -8.377   7.257  1.00  0.00           C  
ATOM    309  SD  MET A  22      -6.578  -6.602   7.122  1.00  0.00           S  
ATOM    310  CE  MET A  22      -5.733  -6.403   8.711  1.00  0.00           C  
ATOM    311  H   MET A  22     -10.796  -9.896   6.806  1.00  0.00           H  
ATOM    312  HA  MET A  22      -7.932 -10.753   6.785  1.00  0.00           H  
ATOM    313  HB2 MET A  22      -8.533  -8.459   5.861  1.00  0.00           H  
ATOM    314  HB3 MET A  22      -9.001  -8.014   7.503  1.00  0.00           H  
ATOM    315  HG2 MET A  22      -6.702  -8.704   8.265  1.00  0.00           H  
ATOM    316  HG3 MET A  22      -6.262  -8.912   6.571  1.00  0.00           H  
ATOM    317  HE1 MET A  22      -4.721  -6.062   8.538  1.00  0.00           H  
ATOM    318  HE2 MET A  22      -5.707  -7.350   9.226  1.00  0.00           H  
ATOM    319  HE3 MET A  22      -6.265  -5.680   9.313  1.00  0.00           H  
ATOM    320  N   ALA A  23      -7.606 -10.537   9.343  1.00  0.00           N  
ATOM    321  CA  ALA A  23      -7.589 -10.748  10.818  1.00  0.00           C  
ATOM    322  C   ALA A  23      -6.215 -11.269  11.244  1.00  0.00           C  
ATOM    323  O   ALA A  23      -6.076 -12.392  11.683  1.00  0.00           O  
ATOM    324  CB  ALA A  23      -8.661 -11.771  11.198  1.00  0.00           C  
ATOM    325  H   ALA A  23      -6.768 -10.554   8.835  1.00  0.00           H  
ATOM    326  HA  ALA A  23      -7.792  -9.812  11.317  1.00  0.00           H  
ATOM    327  HB1 ALA A  23      -9.623 -11.283  11.251  1.00  0.00           H  
ATOM    328  HB2 ALA A  23      -8.423 -12.203  12.158  1.00  0.00           H  
ATOM    329  HB3 ALA A  23      -8.695 -12.551  10.451  1.00  0.00           H  
ATOM    330  N   ALA A  24      -5.199 -10.459  11.122  1.00  0.00           N  
ATOM    331  CA  ALA A  24      -3.837 -10.911  11.523  1.00  0.00           C  
ATOM    332  C   ALA A  24      -3.502 -10.349  12.908  1.00  0.00           C  
ATOM    333  O   ALA A  24      -2.360 -10.328  13.321  1.00  0.00           O  
ATOM    334  CB  ALA A  24      -2.811 -10.407  10.505  1.00  0.00           C  
ATOM    335  H   ALA A  24      -5.332  -9.555  10.767  1.00  0.00           H  
ATOM    336  HA  ALA A  24      -3.810 -11.988  11.557  1.00  0.00           H  
ATOM    337  HB1 ALA A  24      -2.933  -9.344  10.366  1.00  0.00           H  
ATOM    338  HB2 ALA A  24      -2.962 -10.913   9.563  1.00  0.00           H  
ATOM    339  HB3 ALA A  24      -1.814 -10.612  10.867  1.00  0.00           H  
ATOM    340  N   LYS A  25      -4.491  -9.895  13.628  1.00  0.00           N  
ATOM    341  CA  LYS A  25      -4.233  -9.338  14.985  1.00  0.00           C  
ATOM    342  C   LYS A  25      -3.137  -8.273  14.901  1.00  0.00           C  
ATOM    343  O   LYS A  25      -2.041  -8.454  15.395  1.00  0.00           O  
ATOM    344  CB  LYS A  25      -3.785 -10.462  15.921  1.00  0.00           C  
ATOM    345  CG  LYS A  25      -5.011 -11.232  16.416  1.00  0.00           C  
ATOM    346  CD  LYS A  25      -5.428 -12.263  15.364  1.00  0.00           C  
ATOM    347  CE  LYS A  25      -6.248 -13.370  16.031  1.00  0.00           C  
ATOM    348  NZ  LYS A  25      -6.171 -14.610  15.208  1.00  0.00           N  
ATOM    349  H   LYS A  25      -5.406  -9.922  13.276  1.00  0.00           H  
ATOM    350  HA  LYS A  25      -5.138  -8.891  15.367  1.00  0.00           H  
ATOM    351  HB2 LYS A  25      -3.128 -11.133  15.388  1.00  0.00           H  
ATOM    352  HB3 LYS A  25      -3.262 -10.041  16.766  1.00  0.00           H  
ATOM    353  HG2 LYS A  25      -4.768 -11.739  17.339  1.00  0.00           H  
ATOM    354  HG3 LYS A  25      -5.825 -10.543  16.585  1.00  0.00           H  
ATOM    355  HD2 LYS A  25      -6.026 -11.779  14.605  1.00  0.00           H  
ATOM    356  HD3 LYS A  25      -4.549 -12.692  14.912  1.00  0.00           H  
ATOM    357  HE2 LYS A  25      -5.852 -13.567  17.016  1.00  0.00           H  
ATOM    358  HE3 LYS A  25      -7.279 -13.055  16.113  1.00  0.00           H  
ATOM    359  HZ1 LYS A  25      -6.700 -14.472  14.323  1.00  0.00           H  
ATOM    360  HZ2 LYS A  25      -6.585 -15.403  15.739  1.00  0.00           H  
ATOM    361  HZ3 LYS A  25      -5.177 -14.819  14.987  1.00  0.00           H  
ATOM    362  N   MET A  26      -3.423  -7.161  14.281  1.00  0.00           N  
ATOM    363  CA  MET A  26      -2.403  -6.082  14.165  1.00  0.00           C  
ATOM    364  C   MET A  26      -3.104  -4.725  14.137  1.00  0.00           C  
ATOM    365  O   MET A  26      -2.886  -3.881  14.982  1.00  0.00           O  
ATOM    366  CB  MET A  26      -1.603  -6.270  12.874  1.00  0.00           C  
ATOM    367  CG  MET A  26      -0.176  -5.754  13.076  1.00  0.00           C  
ATOM    368  SD  MET A  26       0.628  -6.703  14.392  1.00  0.00           S  
ATOM    369  CE  MET A  26       1.520  -5.325  15.153  1.00  0.00           C  
ATOM    370  H   MET A  26      -4.315  -7.035  13.890  1.00  0.00           H  
ATOM    371  HA  MET A  26      -1.738  -6.124  15.010  1.00  0.00           H  
ATOM    372  HB2 MET A  26      -1.575  -7.319  12.618  1.00  0.00           H  
ATOM    373  HB3 MET A  26      -2.074  -5.716  12.076  1.00  0.00           H  
ATOM    374  HG2 MET A  26       0.382  -5.868  12.158  1.00  0.00           H  
ATOM    375  HG3 MET A  26      -0.206  -4.711  13.353  1.00  0.00           H  
ATOM    376  HE1 MET A  26       2.581  -5.529  15.133  1.00  0.00           H  
ATOM    377  HE2 MET A  26       1.197  -5.207  16.175  1.00  0.00           H  
ATOM    378  HE3 MET A  26       1.313  -4.416  14.605  1.00  0.00           H  
ATOM    379  N   SER A  27      -3.947  -4.515  13.167  1.00  0.00           N  
ATOM    380  CA  SER A  27      -4.674  -3.217  13.073  1.00  0.00           C  
ATOM    381  C   SER A  27      -6.179  -3.485  13.024  1.00  0.00           C  
ATOM    382  O   SER A  27      -6.751  -3.670  11.970  1.00  0.00           O  
ATOM    383  CB  SER A  27      -4.246  -2.483  11.802  1.00  0.00           C  
ATOM    384  OG  SER A  27      -4.526  -3.298  10.672  1.00  0.00           O  
ATOM    385  H   SER A  27      -4.104  -5.214  12.501  1.00  0.00           H  
ATOM    386  HA  SER A  27      -4.442  -2.611  13.937  1.00  0.00           H  
ATOM    387  HB2 SER A  27      -4.790  -1.558  11.717  1.00  0.00           H  
ATOM    388  HB3 SER A  27      -3.185  -2.271  11.850  1.00  0.00           H  
ATOM    389  HG  SER A  27      -5.418  -3.099  10.378  1.00  0.00           H  
ATOM    390  N   LYS A  28      -6.825  -3.511  14.158  1.00  0.00           N  
ATOM    391  CA  LYS A  28      -8.291  -3.773  14.171  1.00  0.00           C  
ATOM    392  C   LYS A  28      -9.040  -2.494  14.553  1.00  0.00           C  
ATOM    393  O   LYS A  28      -9.435  -2.311  15.688  1.00  0.00           O  
ATOM    394  CB  LYS A  28      -8.603  -4.871  15.190  1.00  0.00           C  
ATOM    395  CG  LYS A  28      -8.220  -6.232  14.605  1.00  0.00           C  
ATOM    396  CD  LYS A  28      -9.477  -6.941  14.099  1.00  0.00           C  
ATOM    397  CE  LYS A  28     -10.188  -7.621  15.269  1.00  0.00           C  
ATOM    398  NZ  LYS A  28     -10.057  -9.099  15.139  1.00  0.00           N  
ATOM    399  H   LYS A  28      -6.345  -3.362  15.000  1.00  0.00           H  
ATOM    400  HA  LYS A  28      -8.606  -4.094  13.191  1.00  0.00           H  
ATOM    401  HB2 LYS A  28      -8.038  -4.694  16.094  1.00  0.00           H  
ATOM    402  HB3 LYS A  28      -9.658  -4.862  15.416  1.00  0.00           H  
ATOM    403  HG2 LYS A  28      -7.530  -6.089  13.785  1.00  0.00           H  
ATOM    404  HG3 LYS A  28      -7.753  -6.835  15.369  1.00  0.00           H  
ATOM    405  HD2 LYS A  28     -10.139  -6.219  13.644  1.00  0.00           H  
ATOM    406  HD3 LYS A  28      -9.200  -7.685  13.366  1.00  0.00           H  
ATOM    407  HE2 LYS A  28      -9.740  -7.300  16.198  1.00  0.00           H  
ATOM    408  HE3 LYS A  28     -11.234  -7.350  15.261  1.00  0.00           H  
ATOM    409  HZ1 LYS A  28     -10.842  -9.563  15.636  1.00  0.00           H  
ATOM    410  HZ2 LYS A  28      -9.153  -9.405  15.557  1.00  0.00           H  
ATOM    411  HZ3 LYS A  28     -10.082  -9.364  14.134  1.00  0.00           H  
ATOM    412  N   LYS A  29      -9.239  -1.611  13.614  1.00  0.00           N  
ATOM    413  CA  LYS A  29      -9.966  -0.347  13.922  1.00  0.00           C  
ATOM    414  C   LYS A  29     -11.190  -0.234  13.011  1.00  0.00           C  
ATOM    415  O   LYS A  29     -11.345   0.723  12.278  1.00  0.00           O  
ATOM    416  CB  LYS A  29      -9.038   0.847  13.682  1.00  0.00           C  
ATOM    417  CG  LYS A  29      -9.071   1.771  14.902  1.00  0.00           C  
ATOM    418  CD  LYS A  29      -8.976   3.227  14.442  1.00  0.00           C  
ATOM    419  CE  LYS A  29     -10.374   3.849  14.425  1.00  0.00           C  
ATOM    420  NZ  LYS A  29     -10.544   4.652  13.182  1.00  0.00           N  
ATOM    421  H   LYS A  29      -8.914  -1.779  12.706  1.00  0.00           H  
ATOM    422  HA  LYS A  29     -10.285  -0.356  14.954  1.00  0.00           H  
ATOM    423  HB2 LYS A  29      -8.030   0.493  13.525  1.00  0.00           H  
ATOM    424  HB3 LYS A  29      -9.370   1.392  12.812  1.00  0.00           H  
ATOM    425  HG2 LYS A  29      -9.995   1.622  15.441  1.00  0.00           H  
ATOM    426  HG3 LYS A  29      -8.236   1.544  15.547  1.00  0.00           H  
ATOM    427  HD2 LYS A  29      -8.345   3.778  15.123  1.00  0.00           H  
ATOM    428  HD3 LYS A  29      -8.556   3.263  13.448  1.00  0.00           H  
ATOM    429  HE2 LYS A  29     -11.116   3.065  14.451  1.00  0.00           H  
ATOM    430  HE3 LYS A  29     -10.493   4.489  15.286  1.00  0.00           H  
ATOM    431  HZ1 LYS A  29      -9.713   4.522  12.568  1.00  0.00           H  
ATOM    432  HZ2 LYS A  29     -10.638   5.659  13.430  1.00  0.00           H  
ATOM    433  HZ3 LYS A  29     -11.396   4.339  12.678  1.00  0.00           H  
ATOM    434  N   LYS A  30     -12.059  -1.206  13.049  1.00  0.00           N  
ATOM    435  CA  LYS A  30     -13.271  -1.158  12.184  1.00  0.00           C  
ATOM    436  C   LYS A  30     -14.184  -0.018  12.642  1.00  0.00           C  
ATOM    437  O   LYS A  30     -14.365   0.961  11.948  1.00  0.00           O  
ATOM    438  CB  LYS A  30     -14.022  -2.486  12.284  1.00  0.00           C  
ATOM    439  CG  LYS A  30     -13.388  -3.503  11.334  1.00  0.00           C  
ATOM    440  CD  LYS A  30     -14.119  -3.471   9.990  1.00  0.00           C  
ATOM    441  CE  LYS A  30     -13.493  -2.399   9.095  1.00  0.00           C  
ATOM    442  NZ  LYS A  30     -14.411  -1.228   9.010  1.00  0.00           N  
ATOM    443  H   LYS A  30     -11.913  -1.970  13.645  1.00  0.00           H  
ATOM    444  HA  LYS A  30     -12.974  -0.989  11.158  1.00  0.00           H  
ATOM    445  HB2 LYS A  30     -13.965  -2.855  13.299  1.00  0.00           H  
ATOM    446  HB3 LYS A  30     -15.056  -2.338  12.012  1.00  0.00           H  
ATOM    447  HG2 LYS A  30     -12.347  -3.256  11.186  1.00  0.00           H  
ATOM    448  HG3 LYS A  30     -13.467  -4.492  11.760  1.00  0.00           H  
ATOM    449  HD2 LYS A  30     -14.034  -4.436   9.511  1.00  0.00           H  
ATOM    450  HD3 LYS A  30     -15.160  -3.239  10.152  1.00  0.00           H  
ATOM    451  HE2 LYS A  30     -12.549  -2.086   9.514  1.00  0.00           H  
ATOM    452  HE3 LYS A  30     -13.333  -2.803   8.107  1.00  0.00           H  
ATOM    453  HZ1 LYS A  30     -15.343  -1.541   8.671  1.00  0.00           H  
ATOM    454  HZ2 LYS A  30     -14.018  -0.527   8.347  1.00  0.00           H  
ATOM    455  HZ3 LYS A  30     -14.514  -0.798   9.950  1.00  0.00           H  
ATOM    456  N   ALA A  31     -14.760  -0.140  13.806  1.00  0.00           N  
ATOM    457  CA  ALA A  31     -15.661   0.937  14.305  1.00  0.00           C  
ATOM    458  C   ALA A  31     -16.301   0.497  15.622  1.00  0.00           C  
ATOM    459  O   ALA A  31     -17.465   0.155  15.675  1.00  0.00           O  
ATOM    460  CB  ALA A  31     -16.756   1.207  13.272  1.00  0.00           C  
ATOM    461  H   ALA A  31     -14.602  -0.939  14.351  1.00  0.00           H  
ATOM    462  HA  ALA A  31     -15.089   1.839  14.467  1.00  0.00           H  
ATOM    463  HB1 ALA A  31     -16.901   0.326  12.662  1.00  0.00           H  
ATOM    464  HB2 ALA A  31     -16.463   2.034  12.644  1.00  0.00           H  
ATOM    465  HB3 ALA A  31     -17.679   1.449  13.779  1.00  0.00           H  
ATOM    466  N   GLY A  32     -15.550   0.504  16.690  1.00  0.00           N  
ATOM    467  CA  GLY A  32     -16.117   0.085  18.002  1.00  0.00           C  
ATOM    468  C   GLY A  32     -17.192   1.085  18.434  1.00  0.00           C  
ATOM    469  O   GLY A  32     -18.329   1.009  18.010  1.00  0.00           O  
ATOM    470  H   GLY A  32     -14.612   0.783  16.627  1.00  0.00           H  
ATOM    471  HA2 GLY A  32     -16.554  -0.899  17.909  1.00  0.00           H  
ATOM    472  HA3 GLY A  32     -15.333   0.064  18.744  1.00  0.00           H  
ATOM    473  N   ARG A  33     -16.844   2.021  19.274  1.00  0.00           N  
ATOM    474  CA  ARG A  33     -17.847   3.024  19.730  1.00  0.00           C  
ATOM    475  C   ARG A  33     -17.689   4.309  18.915  1.00  0.00           C  
ATOM    476  O   ARG A  33     -16.968   4.350  17.938  1.00  0.00           O  
ATOM    477  CB  ARG A  33     -17.626   3.330  21.213  1.00  0.00           C  
ATOM    478  CG  ARG A  33     -16.146   3.635  21.456  1.00  0.00           C  
ATOM    479  CD  ARG A  33     -16.016   4.715  22.532  1.00  0.00           C  
ATOM    480  NE  ARG A  33     -14.579   5.060  22.721  1.00  0.00           N  
ATOM    481  CZ  ARG A  33     -14.217   6.308  22.840  1.00  0.00           C  
ATOM    482  NH1 ARG A  33     -14.438   6.949  23.955  1.00  0.00           N  
ATOM    483  NH2 ARG A  33     -13.634   6.915  21.844  1.00  0.00           N  
ATOM    484  H   ARG A  33     -15.922   2.064  19.604  1.00  0.00           H  
ATOM    485  HA  ARG A  33     -18.843   2.628  19.589  1.00  0.00           H  
ATOM    486  HB2 ARG A  33     -18.223   4.185  21.497  1.00  0.00           H  
ATOM    487  HB3 ARG A  33     -17.916   2.475  21.804  1.00  0.00           H  
ATOM    488  HG2 ARG A  33     -15.642   2.737  21.784  1.00  0.00           H  
ATOM    489  HG3 ARG A  33     -15.694   3.987  20.540  1.00  0.00           H  
ATOM    490  HD2 ARG A  33     -16.561   5.596  22.226  1.00  0.00           H  
ATOM    491  HD3 ARG A  33     -16.423   4.347  23.463  1.00  0.00           H  
ATOM    492  HE  ARG A  33     -13.905   4.349  22.758  1.00  0.00           H  
ATOM    493 HH11 ARG A  33     -14.883   6.482  24.720  1.00  0.00           H  
ATOM    494 HH12 ARG A  33     -14.162   7.905  24.046  1.00  0.00           H  
ATOM    495 HH21 ARG A  33     -13.464   6.425  20.988  1.00  0.00           H  
ATOM    496 HH22 ARG A  33     -13.357   7.872  21.934  1.00  0.00           H  
ATOM    497  N   GLY A  34     -18.357   5.357  19.309  1.00  0.00           N  
ATOM    498  CA  GLY A  34     -18.244   6.639  18.556  1.00  0.00           C  
ATOM    499  C   GLY A  34     -19.488   7.493  18.807  1.00  0.00           C  
ATOM    500  O   GLY A  34     -19.365   8.501  19.483  1.00  0.00           O  
ATOM    501  OXT GLY A  34     -20.543   7.124  18.318  1.00  0.00           O  
ATOM    502  H   GLY A  34     -18.934   5.304  20.100  1.00  0.00           H  
ATOM    503  HA2 GLY A  34     -17.365   7.174  18.888  1.00  0.00           H  
ATOM    504  HA3 GLY A  34     -18.161   6.430  17.501  1.00  0.00           H  
TER     505      GLY A  34                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   MET A   1      -8.619  13.829 -10.471  1.00  0.00           N  
ATOM      2  CA  MET A   1      -8.264  13.936 -11.916  1.00  0.00           C  
ATOM      3  C   MET A   1      -7.289  12.815 -12.285  1.00  0.00           C  
ATOM      4  O   MET A   1      -6.172  13.061 -12.696  1.00  0.00           O  
ATOM      5  CB  MET A   1      -7.606  15.292 -12.181  1.00  0.00           C  
ATOM      6  CG  MET A   1      -7.742  15.645 -13.663  1.00  0.00           C  
ATOM      7  SD  MET A   1      -6.939  17.236 -13.980  1.00  0.00           S  
ATOM      8  CE  MET A   1      -5.252  16.608 -14.164  1.00  0.00           C  
ATOM      9  H1  MET A   1      -7.881  14.287  -9.899  1.00  0.00           H  
ATOM     10  H2  MET A   1      -8.692  12.826 -10.207  1.00  0.00           H  
ATOM     11  H3  MET A   1      -9.529  14.300 -10.303  1.00  0.00           H  
ATOM     12  HA  MET A   1      -9.159  13.847 -12.513  1.00  0.00           H  
ATOM     13  HB2 MET A   1      -8.092  16.050 -11.583  1.00  0.00           H  
ATOM     14  HB3 MET A   1      -6.560  15.243 -11.919  1.00  0.00           H  
ATOM     15  HG2 MET A   1      -7.270  14.879 -14.261  1.00  0.00           H  
ATOM     16  HG3 MET A   1      -8.788  15.712 -13.923  1.00  0.00           H  
ATOM     17  HE1 MET A   1      -4.742  17.169 -14.934  1.00  0.00           H  
ATOM     18  HE2 MET A   1      -5.284  15.566 -14.443  1.00  0.00           H  
ATOM     19  HE3 MET A   1      -4.726  16.712 -13.224  1.00  0.00           H  
ATOM     20  N   GLY A   2      -7.703  11.585 -12.144  1.00  0.00           N  
ATOM     21  CA  GLY A   2      -6.799  10.452 -12.488  1.00  0.00           C  
ATOM     22  C   GLY A   2      -6.399   9.708 -11.212  1.00  0.00           C  
ATOM     23  O   GLY A   2      -5.315   9.169 -11.110  1.00  0.00           O  
ATOM     24  H   GLY A   2      -8.607  11.407 -11.811  1.00  0.00           H  
ATOM     25  HA2 GLY A   2      -7.309   9.774 -13.157  1.00  0.00           H  
ATOM     26  HA3 GLY A   2      -5.910  10.833 -12.970  1.00  0.00           H  
ATOM     27  N   LYS A   3      -7.267   9.673 -10.238  1.00  0.00           N  
ATOM     28  CA  LYS A   3      -6.933   8.964  -8.970  1.00  0.00           C  
ATOM     29  C   LYS A   3      -5.674   9.580  -8.358  1.00  0.00           C  
ATOM     30  O   LYS A   3      -4.652   8.935  -8.238  1.00  0.00           O  
ATOM     31  CB  LYS A   3      -6.683   7.484  -9.268  1.00  0.00           C  
ATOM     32  CG  LYS A   3      -6.896   6.664  -7.994  1.00  0.00           C  
ATOM     33  CD  LYS A   3      -6.014   5.415  -8.039  1.00  0.00           C  
ATOM     34  CE  LYS A   3      -6.557   4.441  -9.085  1.00  0.00           C  
ATOM     35  NZ  LYS A   3      -5.423   3.839  -9.841  1.00  0.00           N  
ATOM     36  H   LYS A   3      -8.136  10.114 -10.340  1.00  0.00           H  
ATOM     37  HA  LYS A   3      -7.756   9.058  -8.277  1.00  0.00           H  
ATOM     38  HB2 LYS A   3      -7.369   7.150 -10.033  1.00  0.00           H  
ATOM     39  HB3 LYS A   3      -5.669   7.353  -9.612  1.00  0.00           H  
ATOM     40  HG2 LYS A   3      -6.634   7.261  -7.134  1.00  0.00           H  
ATOM     41  HG3 LYS A   3      -7.932   6.368  -7.925  1.00  0.00           H  
ATOM     42  HD2 LYS A   3      -5.003   5.697  -8.298  1.00  0.00           H  
ATOM     43  HD3 LYS A   3      -6.018   4.937  -7.070  1.00  0.00           H  
ATOM     44  HE2 LYS A   3      -7.118   3.661  -8.594  1.00  0.00           H  
ATOM     45  HE3 LYS A   3      -7.205   4.972  -9.769  1.00  0.00           H  
ATOM     46  HZ1 LYS A   3      -4.539   3.992  -9.318  1.00  0.00           H  
ATOM     47  HZ2 LYS A   3      -5.356   4.287 -10.778  1.00  0.00           H  
ATOM     48  HZ3 LYS A   3      -5.584   2.819  -9.953  1.00  0.00           H  
ATOM     49  N   ALA A   4      -5.740  10.825  -7.973  1.00  0.00           N  
ATOM     50  CA  ALA A   4      -4.546  11.484  -7.372  1.00  0.00           C  
ATOM     51  C   ALA A   4      -4.843  11.843  -5.914  1.00  0.00           C  
ATOM     52  O   ALA A   4      -5.648  12.707  -5.630  1.00  0.00           O  
ATOM     53  CB  ALA A   4      -4.219  12.756  -8.153  1.00  0.00           C  
ATOM     54  H   ALA A   4      -6.574  11.329  -8.083  1.00  0.00           H  
ATOM     55  HA  ALA A   4      -3.705  10.809  -7.412  1.00  0.00           H  
ATOM     56  HB1 ALA A   4      -3.147  12.877  -8.213  1.00  0.00           H  
ATOM     57  HB2 ALA A   4      -4.650  13.609  -7.651  1.00  0.00           H  
ATOM     58  HB3 ALA A   4      -4.627  12.682  -9.150  1.00  0.00           H  
ATOM     59  N   GLU A   5      -4.197  11.186  -4.988  1.00  0.00           N  
ATOM     60  CA  GLU A   5      -4.445  11.492  -3.551  1.00  0.00           C  
ATOM     61  C   GLU A   5      -3.157  12.019  -2.913  1.00  0.00           C  
ATOM     62  O   GLU A   5      -2.067  11.752  -3.380  1.00  0.00           O  
ATOM     63  CB  GLU A   5      -4.890  10.221  -2.826  1.00  0.00           C  
ATOM     64  CG  GLU A   5      -3.702   9.268  -2.688  1.00  0.00           C  
ATOM     65  CD  GLU A   5      -4.035   7.936  -3.364  1.00  0.00           C  
ATOM     66  OE1 GLU A   5      -5.211   7.642  -3.500  1.00  0.00           O  
ATOM     67  OE2 GLU A   5      -3.108   7.233  -3.733  1.00  0.00           O  
ATOM     68  H   GLU A   5      -3.552  10.493  -5.238  1.00  0.00           H  
ATOM     69  HA  GLU A   5      -5.218  12.242  -3.470  1.00  0.00           H  
ATOM     70  HB2 GLU A   5      -5.261  10.478  -1.845  1.00  0.00           H  
ATOM     71  HB3 GLU A   5      -5.672   9.739  -3.392  1.00  0.00           H  
ATOM     72  HG2 GLU A   5      -2.834   9.705  -3.161  1.00  0.00           H  
ATOM     73  HG3 GLU A   5      -3.496   9.097  -1.642  1.00  0.00           H  
ATOM     74  N   ASN A   6      -3.275  12.763  -1.847  1.00  0.00           N  
ATOM     75  CA  ASN A   6      -2.060  13.306  -1.180  1.00  0.00           C  
ATOM     76  C   ASN A   6      -2.167  13.080   0.331  1.00  0.00           C  
ATOM     77  O   ASN A   6      -1.231  12.646   0.971  1.00  0.00           O  
ATOM     78  CB  ASN A   6      -1.950  14.805  -1.462  1.00  0.00           C  
ATOM     79  CG  ASN A   6      -0.477  15.194  -1.602  1.00  0.00           C  
ATOM     80  OD1 ASN A   6       0.398  14.460  -1.187  1.00  0.00           O  
ATOM     81  ND2 ASN A   6      -0.166  16.327  -2.170  1.00  0.00           N  
ATOM     82  H   ASN A   6      -4.164  12.964  -1.488  1.00  0.00           H  
ATOM     83  HA  ASN A   6      -1.183  12.802  -1.558  1.00  0.00           H  
ATOM     84  HB2 ASN A   6      -2.474  15.038  -2.379  1.00  0.00           H  
ATOM     85  HB3 ASN A   6      -2.392  15.359  -0.647  1.00  0.00           H  
ATOM     86 HD21 ASN A   6      -0.873  16.918  -2.504  1.00  0.00           H  
ATOM     87 HD22 ASN A   6       0.774  16.586  -2.264  1.00  0.00           H  
ATOM     88  N   TYR A   7      -3.302  13.377   0.901  1.00  0.00           N  
ATOM     89  CA  TYR A   7      -3.474  13.187   2.369  1.00  0.00           C  
ATOM     90  C   TYR A   7      -4.194  11.864   2.629  1.00  0.00           C  
ATOM     91  O   TYR A   7      -4.053  11.264   3.677  1.00  0.00           O  
ATOM     92  CB  TYR A   7      -4.302  14.339   2.960  1.00  0.00           C  
ATOM     93  CG  TYR A   7      -4.563  15.397   1.911  1.00  0.00           C  
ATOM     94  CD1 TYR A   7      -5.693  15.306   1.092  1.00  0.00           C  
ATOM     95  CD2 TYR A   7      -3.670  16.466   1.759  1.00  0.00           C  
ATOM     96  CE1 TYR A   7      -5.932  16.285   0.119  1.00  0.00           C  
ATOM     97  CE2 TYR A   7      -3.910  17.444   0.786  1.00  0.00           C  
ATOM     98  CZ  TYR A   7      -5.041  17.352  -0.034  1.00  0.00           C  
ATOM     99  OH  TYR A   7      -5.276  18.317  -0.993  1.00  0.00           O  
ATOM    100  H   TYR A   7      -4.041  13.731   0.368  1.00  0.00           H  
ATOM    101  HA  TYR A   7      -2.503  13.166   2.841  1.00  0.00           H  
ATOM    102  HB2 TYR A   7      -5.243  13.955   3.322  1.00  0.00           H  
ATOM    103  HB3 TYR A   7      -3.758  14.779   3.780  1.00  0.00           H  
ATOM    104  HD1 TYR A   7      -6.381  14.482   1.211  1.00  0.00           H  
ATOM    105  HD2 TYR A   7      -2.798  16.536   2.392  1.00  0.00           H  
ATOM    106  HE1 TYR A   7      -6.805  16.212  -0.514  1.00  0.00           H  
ATOM    107  HE2 TYR A   7      -3.222  18.267   0.670  1.00  0.00           H  
ATOM    108  HH  TYR A   7      -6.181  18.217  -1.297  1.00  0.00           H  
ATOM    109  N   GLU A   8      -4.967  11.401   1.685  1.00  0.00           N  
ATOM    110  CA  GLU A   8      -5.698  10.116   1.882  1.00  0.00           C  
ATOM    111  C   GLU A   8      -4.847   8.957   1.360  1.00  0.00           C  
ATOM    112  O   GLU A   8      -5.322   8.100   0.644  1.00  0.00           O  
ATOM    113  CB  GLU A   8      -7.022  10.160   1.116  1.00  0.00           C  
ATOM    114  CG  GLU A   8      -8.042  10.982   1.903  1.00  0.00           C  
ATOM    115  CD  GLU A   8      -9.411  10.879   1.229  1.00  0.00           C  
ATOM    116  OE1 GLU A   8      -9.443  10.714   0.020  1.00  0.00           O  
ATOM    117  OE2 GLU A   8     -10.404  10.968   1.931  1.00  0.00           O  
ATOM    118  H   GLU A   8      -5.070  11.900   0.848  1.00  0.00           H  
ATOM    119  HA  GLU A   8      -5.897   9.973   2.933  1.00  0.00           H  
ATOM    120  HB2 GLU A   8      -6.862  10.614   0.147  1.00  0.00           H  
ATOM    121  HB3 GLU A   8      -7.395   9.156   0.985  1.00  0.00           H  
ATOM    122  HG2 GLU A   8      -8.108  10.602   2.912  1.00  0.00           H  
ATOM    123  HG3 GLU A   8      -7.731  12.015   1.926  1.00  0.00           H  
ATOM    124  N   LEU A   9      -3.591   8.921   1.715  1.00  0.00           N  
ATOM    125  CA  LEU A   9      -2.717   7.814   1.238  1.00  0.00           C  
ATOM    126  C   LEU A   9      -2.920   6.586   2.127  1.00  0.00           C  
ATOM    127  O   LEU A   9      -2.609   5.475   1.747  1.00  0.00           O  
ATOM    128  CB  LEU A   9      -1.253   8.252   1.302  1.00  0.00           C  
ATOM    129  CG  LEU A   9      -0.392   7.273   0.501  1.00  0.00           C  
ATOM    130  CD1 LEU A   9       0.529   8.052  -0.440  1.00  0.00           C  
ATOM    131  CD2 LEU A   9       0.454   6.435   1.463  1.00  0.00           C  
ATOM    132  H   LEU A   9      -3.224   9.621   2.294  1.00  0.00           H  
ATOM    133  HA  LEU A   9      -2.974   7.567   0.219  1.00  0.00           H  
ATOM    134  HB2 LEU A   9      -1.155   9.244   0.883  1.00  0.00           H  
ATOM    135  HB3 LEU A   9      -0.923   8.261   2.329  1.00  0.00           H  
ATOM    136  HG  LEU A   9      -1.032   6.623  -0.079  1.00  0.00           H  
ATOM    137 HD11 LEU A   9       0.993   8.863   0.102  1.00  0.00           H  
ATOM    138 HD12 LEU A   9      -0.048   8.450  -1.261  1.00  0.00           H  
ATOM    139 HD13 LEU A   9       1.293   7.392  -0.824  1.00  0.00           H  
ATOM    140 HD21 LEU A   9      -0.194   5.818   2.067  1.00  0.00           H  
ATOM    141 HD22 LEU A   9       1.027   7.091   2.102  1.00  0.00           H  
ATOM    142 HD23 LEU A   9       1.125   5.806   0.897  1.00  0.00           H  
ATOM    143  N   TYR A  10      -3.440   6.776   3.309  1.00  0.00           N  
ATOM    144  CA  TYR A  10      -3.660   5.619   4.218  1.00  0.00           C  
ATOM    145  C   TYR A  10      -4.953   4.902   3.828  1.00  0.00           C  
ATOM    146  O   TYR A  10      -5.390   3.986   4.496  1.00  0.00           O  
ATOM    147  CB  TYR A  10      -3.774   6.101   5.664  1.00  0.00           C  
ATOM    148  CG  TYR A  10      -3.056   7.422   5.835  1.00  0.00           C  
ATOM    149  CD1 TYR A  10      -1.721   7.548   5.435  1.00  0.00           C  
ATOM    150  CD2 TYR A  10      -3.725   8.518   6.394  1.00  0.00           C  
ATOM    151  CE1 TYR A  10      -1.054   8.769   5.594  1.00  0.00           C  
ATOM    152  CE2 TYR A  10      -3.060   9.738   6.553  1.00  0.00           C  
ATOM    153  CZ  TYR A  10      -1.725   9.864   6.153  1.00  0.00           C  
ATOM    154  OH  TYR A  10      -1.067  11.069   6.309  1.00  0.00           O  
ATOM    155  H   TYR A  10      -3.684   7.678   3.601  1.00  0.00           H  
ATOM    156  HA  TYR A  10      -2.830   4.933   4.134  1.00  0.00           H  
ATOM    157  HB2 TYR A  10      -4.814   6.222   5.914  1.00  0.00           H  
ATOM    158  HB3 TYR A  10      -3.331   5.369   6.318  1.00  0.00           H  
ATOM    159  HD1 TYR A  10      -1.204   6.704   5.004  1.00  0.00           H  
ATOM    160  HD2 TYR A  10      -4.757   8.421   6.702  1.00  0.00           H  
ATOM    161  HE1 TYR A  10      -0.024   8.866   5.286  1.00  0.00           H  
ATOM    162  HE2 TYR A  10      -3.577  10.584   6.984  1.00  0.00           H  
ATOM    163  HH  TYR A  10      -0.145  10.881   6.496  1.00  0.00           H  
ATOM    164  N   GLN A  11      -5.562   5.296   2.742  1.00  0.00           N  
ATOM    165  CA  GLN A  11      -6.814   4.621   2.304  1.00  0.00           C  
ATOM    166  C   GLN A  11      -6.437   3.485   1.356  1.00  0.00           C  
ATOM    167  O   GLN A  11      -7.130   3.189   0.403  1.00  0.00           O  
ATOM    168  CB  GLN A  11      -7.715   5.622   1.575  1.00  0.00           C  
ATOM    169  CG  GLN A  11      -9.159   5.451   2.054  1.00  0.00           C  
ATOM    170  CD  GLN A  11      -9.897   4.490   1.120  1.00  0.00           C  
ATOM    171  OE1 GLN A  11     -10.580   4.914   0.209  1.00  0.00           O  
ATOM    172  NE2 GLN A  11      -9.787   3.203   1.308  1.00  0.00           N  
ATOM    173  H   GLN A  11      -5.187   6.025   2.208  1.00  0.00           H  
ATOM    174  HA  GLN A  11      -7.333   4.219   3.164  1.00  0.00           H  
ATOM    175  HB2 GLN A  11      -7.381   6.627   1.787  1.00  0.00           H  
ATOM    176  HB3 GLN A  11      -7.667   5.442   0.512  1.00  0.00           H  
ATOM    177  HG2 GLN A  11      -9.160   5.050   3.058  1.00  0.00           H  
ATOM    178  HG3 GLN A  11      -9.657   6.409   2.049  1.00  0.00           H  
ATOM    179 HE21 GLN A  11      -9.237   2.861   2.043  1.00  0.00           H  
ATOM    180 HE22 GLN A  11     -10.256   2.579   0.715  1.00  0.00           H  
ATOM    181  N   VAL A  12      -5.322   2.862   1.615  1.00  0.00           N  
ATOM    182  CA  VAL A  12      -4.851   1.755   0.748  1.00  0.00           C  
ATOM    183  C   VAL A  12      -5.159   0.413   1.416  1.00  0.00           C  
ATOM    184  O   VAL A  12      -4.273  -0.278   1.878  1.00  0.00           O  
ATOM    185  CB  VAL A  12      -3.346   1.902   0.554  1.00  0.00           C  
ATOM    186  CG1 VAL A  12      -2.686   2.163   1.907  1.00  0.00           C  
ATOM    187  CG2 VAL A  12      -2.777   0.623  -0.062  1.00  0.00           C  
ATOM    188  H   VAL A  12      -4.786   3.131   2.378  1.00  0.00           H  
ATOM    189  HA  VAL A  12      -5.341   1.811  -0.204  1.00  0.00           H  
ATOM    190  HB  VAL A  12      -3.154   2.739  -0.099  1.00  0.00           H  
ATOM    191 HG11 VAL A  12      -3.014   3.120   2.285  1.00  0.00           H  
ATOM    192 HG12 VAL A  12      -1.614   2.170   1.791  1.00  0.00           H  
ATOM    193 HG13 VAL A  12      -2.969   1.387   2.603  1.00  0.00           H  
ATOM    194 HG21 VAL A  12      -3.577  -0.082  -0.232  1.00  0.00           H  
ATOM    195 HG22 VAL A  12      -2.053   0.189   0.613  1.00  0.00           H  
ATOM    196 HG23 VAL A  12      -2.297   0.859  -1.000  1.00  0.00           H  
ATOM    197  N   GLU A  13      -6.407   0.039   1.468  1.00  0.00           N  
ATOM    198  CA  GLU A  13      -6.769  -1.257   2.106  1.00  0.00           C  
ATOM    199  C   GLU A  13      -6.210  -1.300   3.531  1.00  0.00           C  
ATOM    200  O   GLU A  13      -5.622  -2.278   3.946  1.00  0.00           O  
ATOM    201  CB  GLU A  13      -6.179  -2.410   1.291  1.00  0.00           C  
ATOM    202  CG  GLU A  13      -7.301  -3.364   0.875  1.00  0.00           C  
ATOM    203  CD  GLU A  13      -6.697  -4.602   0.209  1.00  0.00           C  
ATOM    204  OE1 GLU A  13      -5.570  -4.513  -0.250  1.00  0.00           O  
ATOM    205  OE2 GLU A  13      -7.371  -5.617   0.169  1.00  0.00           O  
ATOM    206  H   GLU A  13      -7.106   0.611   1.089  1.00  0.00           H  
ATOM    207  HA  GLU A  13      -7.844  -1.353   2.139  1.00  0.00           H  
ATOM    208  HB2 GLU A  13      -5.694  -2.017   0.410  1.00  0.00           H  
ATOM    209  HB3 GLU A  13      -5.459  -2.944   1.891  1.00  0.00           H  
ATOM    210  HG2 GLU A  13      -7.863  -3.661   1.749  1.00  0.00           H  
ATOM    211  HG3 GLU A  13      -7.956  -2.866   0.177  1.00  0.00           H  
ATOM    212  N   LEU A  14      -6.390  -0.247   4.281  1.00  0.00           N  
ATOM    213  CA  LEU A  14      -5.870  -0.232   5.677  1.00  0.00           C  
ATOM    214  C   LEU A  14      -6.234  -1.547   6.367  1.00  0.00           C  
ATOM    215  O   LEU A  14      -6.982  -2.347   5.842  1.00  0.00           O  
ATOM    216  CB  LEU A  14      -6.500   0.935   6.443  1.00  0.00           C  
ATOM    217  CG  LEU A  14      -5.403   1.896   6.906  1.00  0.00           C  
ATOM    218  CD1 LEU A  14      -6.043   3.155   7.499  1.00  0.00           C  
ATOM    219  CD2 LEU A  14      -4.545   1.214   7.974  1.00  0.00           C  
ATOM    220  H   LEU A  14      -6.867   0.532   3.927  1.00  0.00           H  
ATOM    221  HA  LEU A  14      -4.796  -0.115   5.662  1.00  0.00           H  
ATOM    222  HB2 LEU A  14      -7.189   1.459   5.797  1.00  0.00           H  
ATOM    223  HB3 LEU A  14      -7.031   0.556   7.303  1.00  0.00           H  
ATOM    224  HG  LEU A  14      -4.787   2.171   6.065  1.00  0.00           H  
ATOM    225 HD11 LEU A  14      -7.116   3.027   7.543  1.00  0.00           H  
ATOM    226 HD12 LEU A  14      -5.808   4.005   6.877  1.00  0.00           H  
ATOM    227 HD13 LEU A  14      -5.660   3.320   8.495  1.00  0.00           H  
ATOM    228 HD21 LEU A  14      -4.017   0.382   7.532  1.00  0.00           H  
ATOM    229 HD22 LEU A  14      -5.179   0.856   8.771  1.00  0.00           H  
ATOM    230 HD23 LEU A  14      -3.833   1.923   8.370  1.00  0.00           H  
ATOM    231  N   GLY A  15      -5.711  -1.780   7.540  1.00  0.00           N  
ATOM    232  CA  GLY A  15      -6.033  -3.047   8.257  1.00  0.00           C  
ATOM    233  C   GLY A  15      -7.529  -3.074   8.588  1.00  0.00           C  
ATOM    234  O   GLY A  15      -8.086  -2.075   8.999  1.00  0.00           O  
ATOM    235  H   GLY A  15      -5.109  -1.124   7.948  1.00  0.00           H  
ATOM    236  HA2 GLY A  15      -5.781  -3.886   7.627  1.00  0.00           H  
ATOM    237  HA3 GLY A  15      -5.464  -3.097   9.172  1.00  0.00           H  
ATOM    238  N   PRO A  16      -8.140  -4.219   8.398  1.00  0.00           N  
ATOM    239  CA  PRO A  16      -9.577  -4.403   8.670  1.00  0.00           C  
ATOM    240  C   PRO A  16      -9.822  -4.570  10.173  1.00  0.00           C  
ATOM    241  O   PRO A  16     -10.006  -5.665  10.664  1.00  0.00           O  
ATOM    242  CB  PRO A  16      -9.922  -5.689   7.913  1.00  0.00           C  
ATOM    243  CG  PRO A  16      -8.592  -6.460   7.736  1.00  0.00           C  
ATOM    244  CD  PRO A  16      -7.458  -5.430   7.899  1.00  0.00           C  
ATOM    245  HA  PRO A  16     -10.149  -3.579   8.277  1.00  0.00           H  
ATOM    246  HB2 PRO A  16     -10.626  -6.277   8.487  1.00  0.00           H  
ATOM    247  HB3 PRO A  16     -10.336  -5.450   6.947  1.00  0.00           H  
ATOM    248  HG2 PRO A  16      -8.509  -7.230   8.491  1.00  0.00           H  
ATOM    249  HG3 PRO A  16      -8.548  -6.900   6.752  1.00  0.00           H  
ATOM    250  HD2 PRO A  16      -6.731  -5.782   8.618  1.00  0.00           H  
ATOM    251  HD3 PRO A  16      -6.990  -5.228   6.949  1.00  0.00           H  
ATOM    252  N   GLY A  17      -9.825  -3.490  10.905  1.00  0.00           N  
ATOM    253  CA  GLY A  17     -10.059  -3.587  12.376  1.00  0.00           C  
ATOM    254  C   GLY A  17     -11.327  -2.810  12.743  1.00  0.00           C  
ATOM    255  O   GLY A  17     -11.952  -2.207  11.892  1.00  0.00           O  
ATOM    256  H   GLY A  17      -9.675  -2.616  10.491  1.00  0.00           H  
ATOM    257  HA2 GLY A  17     -10.178  -4.625  12.653  1.00  0.00           H  
ATOM    258  HA3 GLY A  17      -9.218  -3.165  12.903  1.00  0.00           H  
ATOM    259  N   PRO A  18     -11.670  -2.848  14.006  1.00  0.00           N  
ATOM    260  CA  PRO A  18     -12.861  -2.157  14.527  1.00  0.00           C  
ATOM    261  C   PRO A  18     -12.578  -0.662  14.700  1.00  0.00           C  
ATOM    262  O   PRO A  18     -13.248   0.177  14.128  1.00  0.00           O  
ATOM    263  CB  PRO A  18     -13.099  -2.825  15.883  1.00  0.00           C  
ATOM    264  CG  PRO A  18     -11.743  -3.437  16.313  1.00  0.00           C  
ATOM    265  CD  PRO A  18     -10.901  -3.585  15.030  1.00  0.00           C  
ATOM    266  HA  PRO A  18     -13.709  -2.315  13.883  1.00  0.00           H  
ATOM    267  HB2 PRO A  18     -13.423  -2.088  16.607  1.00  0.00           H  
ATOM    268  HB3 PRO A  18     -13.835  -3.606  15.790  1.00  0.00           H  
ATOM    269  HG2 PRO A  18     -11.246  -2.778  17.012  1.00  0.00           H  
ATOM    270  HG3 PRO A  18     -11.898  -4.406  16.759  1.00  0.00           H  
ATOM    271  HD2 PRO A  18      -9.925  -3.140  15.167  1.00  0.00           H  
ATOM    272  HD3 PRO A  18     -10.811  -4.624  14.754  1.00  0.00           H  
ATOM    273  N   SER A  19     -11.594  -0.320  15.486  1.00  0.00           N  
ATOM    274  CA  SER A  19     -11.271   1.119  15.697  1.00  0.00           C  
ATOM    275  C   SER A  19     -12.461   1.814  16.361  1.00  0.00           C  
ATOM    276  O   SER A  19     -12.754   2.961  16.088  1.00  0.00           O  
ATOM    277  CB  SER A  19     -10.981   1.780  14.349  1.00  0.00           C  
ATOM    278  OG  SER A  19     -10.941   0.783  13.335  1.00  0.00           O  
ATOM    279  H   SER A  19     -11.066  -1.012  15.939  1.00  0.00           H  
ATOM    280  HA  SER A  19     -10.403   1.204  16.333  1.00  0.00           H  
ATOM    281  HB2 SER A  19     -11.760   2.489  14.119  1.00  0.00           H  
ATOM    282  HB3 SER A  19     -10.031   2.295  14.398  1.00  0.00           H  
ATOM    283  HG  SER A  19     -10.115   0.879  12.856  1.00  0.00           H  
ATOM    284  N   GLY A  20     -13.151   1.126  17.230  1.00  0.00           N  
ATOM    285  CA  GLY A  20     -14.324   1.746  17.909  1.00  0.00           C  
ATOM    286  C   GLY A  20     -15.567   1.577  17.035  1.00  0.00           C  
ATOM    287  O   GLY A  20     -16.091   0.491  16.888  1.00  0.00           O  
ATOM    288  H   GLY A  20     -12.899   0.202  17.434  1.00  0.00           H  
ATOM    289  HA2 GLY A  20     -14.483   1.263  18.863  1.00  0.00           H  
ATOM    290  HA3 GLY A  20     -14.136   2.797  18.064  1.00  0.00           H  
ATOM    291  N   ASP A  21     -16.044   2.643  16.452  1.00  0.00           N  
ATOM    292  CA  ASP A  21     -17.252   2.540  15.587  1.00  0.00           C  
ATOM    293  C   ASP A  21     -16.883   2.912  14.150  1.00  0.00           C  
ATOM    294  O   ASP A  21     -15.803   3.402  13.885  1.00  0.00           O  
ATOM    295  CB  ASP A  21     -18.333   3.495  16.102  1.00  0.00           C  
ATOM    296  CG  ASP A  21     -17.678   4.784  16.604  1.00  0.00           C  
ATOM    297  OD1 ASP A  21     -17.067   5.467  15.800  1.00  0.00           O  
ATOM    298  OD2 ASP A  21     -17.800   5.063  17.786  1.00  0.00           O  
ATOM    299  H   ASP A  21     -15.607   3.510  16.583  1.00  0.00           H  
ATOM    300  HA  ASP A  21     -17.628   1.527  15.611  1.00  0.00           H  
ATOM    301  HB2 ASP A  21     -19.018   3.728  15.298  1.00  0.00           H  
ATOM    302  HB3 ASP A  21     -18.871   3.028  16.911  1.00  0.00           H  
ATOM    303  N   MET A  22     -17.770   2.685  13.220  1.00  0.00           N  
ATOM    304  CA  MET A  22     -17.466   3.027  11.802  1.00  0.00           C  
ATOM    305  C   MET A  22     -17.389   4.548  11.651  1.00  0.00           C  
ATOM    306  O   MET A  22     -18.384   5.240  11.724  1.00  0.00           O  
ATOM    307  CB  MET A  22     -18.571   2.480  10.897  1.00  0.00           C  
ATOM    308  CG  MET A  22     -18.236   1.043  10.494  1.00  0.00           C  
ATOM    309  SD  MET A  22     -19.031   0.658   8.914  1.00  0.00           S  
ATOM    310  CE  MET A  22     -18.975  -1.145   9.063  1.00  0.00           C  
ATOM    311  H   MET A  22     -18.635   2.289  13.455  1.00  0.00           H  
ATOM    312  HA  MET A  22     -16.520   2.589  11.521  1.00  0.00           H  
ATOM    313  HB2 MET A  22     -19.513   2.496  11.428  1.00  0.00           H  
ATOM    314  HB3 MET A  22     -18.648   3.093  10.011  1.00  0.00           H  
ATOM    315  HG2 MET A  22     -17.166   0.937  10.394  1.00  0.00           H  
ATOM    316  HG3 MET A  22     -18.595   0.363  11.252  1.00  0.00           H  
ATOM    317  HE1 MET A  22     -19.975  -1.523   9.220  1.00  0.00           H  
ATOM    318  HE2 MET A  22     -18.353  -1.419   9.899  1.00  0.00           H  
ATOM    319  HE3 MET A  22     -18.562  -1.567   8.157  1.00  0.00           H  
ATOM    320  N   ALA A  23     -16.212   5.073  11.442  1.00  0.00           N  
ATOM    321  CA  ALA A  23     -16.070   6.549  11.286  1.00  0.00           C  
ATOM    322  C   ALA A  23     -14.589   6.927  11.341  1.00  0.00           C  
ATOM    323  O   ALA A  23     -14.075   7.314  12.372  1.00  0.00           O  
ATOM    324  CB  ALA A  23     -16.822   7.255  12.417  1.00  0.00           C  
ATOM    325  H   ALA A  23     -15.422   4.498  11.386  1.00  0.00           H  
ATOM    326  HA  ALA A  23     -16.485   6.852  10.336  1.00  0.00           H  
ATOM    327  HB1 ALA A  23     -16.164   7.966  12.895  1.00  0.00           H  
ATOM    328  HB2 ALA A  23     -17.149   6.525  13.141  1.00  0.00           H  
ATOM    329  HB3 ALA A  23     -17.678   7.773  12.012  1.00  0.00           H  
ATOM    330  N   ALA A  24     -13.898   6.823  10.238  1.00  0.00           N  
ATOM    331  CA  ALA A  24     -12.452   7.178  10.228  1.00  0.00           C  
ATOM    332  C   ALA A  24     -12.288   8.634   9.786  1.00  0.00           C  
ATOM    333  O   ALA A  24     -13.093   9.159   9.043  1.00  0.00           O  
ATOM    334  CB  ALA A  24     -11.709   6.263   9.253  1.00  0.00           C  
ATOM    335  H   ALA A  24     -14.332   6.509   9.417  1.00  0.00           H  
ATOM    336  HA  ALA A  24     -12.043   7.054  11.221  1.00  0.00           H  
ATOM    337  HB1 ALA A  24     -11.191   5.492   9.805  1.00  0.00           H  
ATOM    338  HB2 ALA A  24     -10.993   6.843   8.689  1.00  0.00           H  
ATOM    339  HB3 ALA A  24     -12.417   5.807   8.576  1.00  0.00           H  
ATOM    340  N   LYS A  25     -11.254   9.288  10.237  1.00  0.00           N  
ATOM    341  CA  LYS A  25     -11.043  10.708   9.839  1.00  0.00           C  
ATOM    342  C   LYS A  25      -9.550  11.040   9.909  1.00  0.00           C  
ATOM    343  O   LYS A  25      -9.065  11.558  10.897  1.00  0.00           O  
ATOM    344  CB  LYS A  25     -11.816  11.625  10.789  1.00  0.00           C  
ATOM    345  CG  LYS A  25     -12.894  12.378  10.006  1.00  0.00           C  
ATOM    346  CD  LYS A  25     -13.156  13.732  10.669  1.00  0.00           C  
ATOM    347  CE  LYS A  25     -13.707  14.713   9.631  1.00  0.00           C  
ATOM    348  NZ  LYS A  25     -14.725  14.024   8.788  1.00  0.00           N  
ATOM    349  H   LYS A  25     -10.616   8.846  10.835  1.00  0.00           H  
ATOM    350  HA  LYS A  25     -11.395  10.856   8.830  1.00  0.00           H  
ATOM    351  HB2 LYS A  25     -12.280  11.031  11.563  1.00  0.00           H  
ATOM    352  HB3 LYS A  25     -11.138  12.335  11.237  1.00  0.00           H  
ATOM    353  HG2 LYS A  25     -12.559  12.532   8.990  1.00  0.00           H  
ATOM    354  HG3 LYS A  25     -13.806  11.800  10.002  1.00  0.00           H  
ATOM    355  HD2 LYS A  25     -13.873  13.609  11.467  1.00  0.00           H  
ATOM    356  HD3 LYS A  25     -12.232  14.120  11.072  1.00  0.00           H  
ATOM    357  HE2 LYS A  25     -14.162  15.550  10.136  1.00  0.00           H  
ATOM    358  HE3 LYS A  25     -12.900  15.065   9.005  1.00  0.00           H  
ATOM    359  HZ1 LYS A  25     -15.351  13.457   9.395  1.00  0.00           H  
ATOM    360  HZ2 LYS A  25     -14.246  13.404   8.105  1.00  0.00           H  
ATOM    361  HZ3 LYS A  25     -15.289  14.733   8.279  1.00  0.00           H  
ATOM    362  N   MET A  26      -8.819  10.747   8.870  1.00  0.00           N  
ATOM    363  CA  MET A  26      -7.359  11.045   8.874  1.00  0.00           C  
ATOM    364  C   MET A  26      -6.675  10.234   9.978  1.00  0.00           C  
ATOM    365  O   MET A  26      -7.145  10.168  11.096  1.00  0.00           O  
ATOM    366  CB  MET A  26      -7.143  12.538   9.130  1.00  0.00           C  
ATOM    367  CG  MET A  26      -6.080  13.072   8.168  1.00  0.00           C  
ATOM    368  SD  MET A  26      -5.746  14.811   8.541  1.00  0.00           S  
ATOM    369  CE  MET A  26      -5.814  15.425   6.840  1.00  0.00           C  
ATOM    370  H   MET A  26      -9.232  10.329   8.086  1.00  0.00           H  
ATOM    371  HA  MET A  26      -6.935  10.779   7.917  1.00  0.00           H  
ATOM    372  HB2 MET A  26      -8.072  13.068   8.971  1.00  0.00           H  
ATOM    373  HB3 MET A  26      -6.814  12.686  10.147  1.00  0.00           H  
ATOM    374  HG2 MET A  26      -5.170  12.499   8.284  1.00  0.00           H  
ATOM    375  HG3 MET A  26      -6.433  12.981   7.153  1.00  0.00           H  
ATOM    376  HE1 MET A  26      -4.809  15.494   6.444  1.00  0.00           H  
ATOM    377  HE2 MET A  26      -6.270  16.400   6.826  1.00  0.00           H  
ATOM    378  HE3 MET A  26      -6.399  14.746   6.236  1.00  0.00           H  
ATOM    379  N   SER A  27      -5.567   9.616   9.670  1.00  0.00           N  
ATOM    380  CA  SER A  27      -4.854   8.809  10.699  1.00  0.00           C  
ATOM    381  C   SER A  27      -3.554   9.514  11.090  1.00  0.00           C  
ATOM    382  O   SER A  27      -2.635   9.625  10.303  1.00  0.00           O  
ATOM    383  CB  SER A  27      -4.531   7.426  10.130  1.00  0.00           C  
ATOM    384  OG  SER A  27      -5.246   7.242   8.915  1.00  0.00           O  
ATOM    385  H   SER A  27      -5.205   9.681   8.762  1.00  0.00           H  
ATOM    386  HA  SER A  27      -5.482   8.701  11.572  1.00  0.00           H  
ATOM    387  HB2 SER A  27      -3.475   7.352   9.934  1.00  0.00           H  
ATOM    388  HB3 SER A  27      -4.817   6.668  10.846  1.00  0.00           H  
ATOM    389  HG  SER A  27      -5.052   6.360   8.587  1.00  0.00           H  
ATOM    390  N   LYS A  28      -3.468   9.990  12.303  1.00  0.00           N  
ATOM    391  CA  LYS A  28      -2.226  10.686  12.741  1.00  0.00           C  
ATOM    392  C   LYS A  28      -2.000  10.436  14.233  1.00  0.00           C  
ATOM    393  O   LYS A  28      -2.454  11.185  15.075  1.00  0.00           O  
ATOM    394  CB  LYS A  28      -2.370  12.190  12.493  1.00  0.00           C  
ATOM    395  CG  LYS A  28      -0.994  12.797  12.217  1.00  0.00           C  
ATOM    396  CD  LYS A  28      -0.471  13.475  13.484  1.00  0.00           C  
ATOM    397  CE  LYS A  28       0.674  12.646  14.071  1.00  0.00           C  
ATOM    398  NZ  LYS A  28       1.867  12.754  13.186  1.00  0.00           N  
ATOM    399  H   LYS A  28      -4.220   9.890  12.923  1.00  0.00           H  
ATOM    400  HA  LYS A  28      -1.385  10.308  12.181  1.00  0.00           H  
ATOM    401  HB2 LYS A  28      -3.013  12.353  11.639  1.00  0.00           H  
ATOM    402  HB3 LYS A  28      -2.801  12.660  13.362  1.00  0.00           H  
ATOM    403  HG2 LYS A  28      -0.309  12.014  11.917  1.00  0.00           H  
ATOM    404  HG3 LYS A  28      -1.073  13.529  11.427  1.00  0.00           H  
ATOM    405  HD2 LYS A  28      -0.113  14.464  13.241  1.00  0.00           H  
ATOM    406  HD3 LYS A  28      -1.268  13.548  14.208  1.00  0.00           H  
ATOM    407  HE2 LYS A  28       0.920  13.018  15.055  1.00  0.00           H  
ATOM    408  HE3 LYS A  28       0.369  11.612  14.143  1.00  0.00           H  
ATOM    409  HZ1 LYS A  28       2.149  13.751  13.102  1.00  0.00           H  
ATOM    410  HZ2 LYS A  28       1.635  12.377  12.243  1.00  0.00           H  
ATOM    411  HZ3 LYS A  28       2.652  12.209  13.594  1.00  0.00           H  
ATOM    412  N   LYS A  29      -1.301   9.385  14.569  1.00  0.00           N  
ATOM    413  CA  LYS A  29      -1.044   9.085  16.005  1.00  0.00           C  
ATOM    414  C   LYS A  29      -0.049   7.929  16.116  1.00  0.00           C  
ATOM    415  O   LYS A  29       1.086   8.109  16.513  1.00  0.00           O  
ATOM    416  CB  LYS A  29      -2.357   8.696  16.689  1.00  0.00           C  
ATOM    417  CG  LYS A  29      -2.070   8.218  18.113  1.00  0.00           C  
ATOM    418  CD  LYS A  29      -3.154   8.742  19.058  1.00  0.00           C  
ATOM    419  CE  LYS A  29      -4.235   7.677  19.238  1.00  0.00           C  
ATOM    420  NZ  LYS A  29      -4.264   7.232  20.662  1.00  0.00           N  
ATOM    421  H   LYS A  29      -0.943   8.793  13.874  1.00  0.00           H  
ATOM    422  HA  LYS A  29      -0.634   9.961  16.488  1.00  0.00           H  
ATOM    423  HB2 LYS A  29      -3.015   9.554  16.720  1.00  0.00           H  
ATOM    424  HB3 LYS A  29      -2.830   7.901  16.133  1.00  0.00           H  
ATOM    425  HG2 LYS A  29      -2.062   7.138  18.137  1.00  0.00           H  
ATOM    426  HG3 LYS A  29      -1.107   8.592  18.432  1.00  0.00           H  
ATOM    427  HD2 LYS A  29      -2.714   8.976  20.017  1.00  0.00           H  
ATOM    428  HD3 LYS A  29      -3.596   9.634  18.638  1.00  0.00           H  
ATOM    429  HE2 LYS A  29      -5.196   8.089  18.973  1.00  0.00           H  
ATOM    430  HE3 LYS A  29      -4.018   6.831  18.602  1.00  0.00           H  
ATOM    431  HZ1 LYS A  29      -3.305   7.283  21.059  1.00  0.00           H  
ATOM    432  HZ2 LYS A  29      -4.609   6.253  20.712  1.00  0.00           H  
ATOM    433  HZ3 LYS A  29      -4.895   7.853  21.207  1.00  0.00           H  
ATOM    434  N   LYS A  30      -0.463   6.740  15.769  1.00  0.00           N  
ATOM    435  CA  LYS A  30       0.460   5.574  15.856  1.00  0.00           C  
ATOM    436  C   LYS A  30       0.282   4.689  14.619  1.00  0.00           C  
ATOM    437  O   LYS A  30      -0.724   4.746  13.942  1.00  0.00           O  
ATOM    438  CB  LYS A  30       0.138   4.762  17.112  1.00  0.00           C  
ATOM    439  CG  LYS A  30      -1.340   4.365  17.099  1.00  0.00           C  
ATOM    440  CD  LYS A  30      -1.694   3.670  18.414  1.00  0.00           C  
ATOM    441  CE  LYS A  30      -0.648   2.596  18.722  1.00  0.00           C  
ATOM    442  NZ  LYS A  30       0.410   3.170  19.599  1.00  0.00           N  
ATOM    443  H   LYS A  30      -1.383   6.615  15.452  1.00  0.00           H  
ATOM    444  HA  LYS A  30       1.480   5.924  15.904  1.00  0.00           H  
ATOM    445  HB2 LYS A  30       0.751   3.873  17.132  1.00  0.00           H  
ATOM    446  HB3 LYS A  30       0.340   5.358  17.988  1.00  0.00           H  
ATOM    447  HG2 LYS A  30      -1.948   5.252  16.983  1.00  0.00           H  
ATOM    448  HG3 LYS A  30      -1.523   3.692  16.276  1.00  0.00           H  
ATOM    449  HD2 LYS A  30      -1.709   4.397  19.213  1.00  0.00           H  
ATOM    450  HD3 LYS A  30      -2.666   3.209  18.327  1.00  0.00           H  
ATOM    451  HE2 LYS A  30      -1.124   1.765  19.225  1.00  0.00           H  
ATOM    452  HE3 LYS A  30      -0.204   2.250  17.799  1.00  0.00           H  
ATOM    453  HZ1 LYS A  30       0.152   4.141  19.863  1.00  0.00           H  
ATOM    454  HZ2 LYS A  30       1.315   3.179  19.088  1.00  0.00           H  
ATOM    455  HZ3 LYS A  30       0.500   2.592  20.458  1.00  0.00           H  
ATOM    456  N   ALA A  31       1.254   3.868  14.322  1.00  0.00           N  
ATOM    457  CA  ALA A  31       1.141   2.978  13.132  1.00  0.00           C  
ATOM    458  C   ALA A  31      -0.215   2.271  13.149  1.00  0.00           C  
ATOM    459  O   ALA A  31      -0.991   2.418  14.073  1.00  0.00           O  
ATOM    460  CB  ALA A  31       2.260   1.935  13.167  1.00  0.00           C  
ATOM    461  H   ALA A  31       2.057   3.836  14.883  1.00  0.00           H  
ATOM    462  HA  ALA A  31       1.227   3.568  12.232  1.00  0.00           H  
ATOM    463  HB1 ALA A  31       3.027   2.208  12.458  1.00  0.00           H  
ATOM    464  HB2 ALA A  31       1.857   0.968  12.909  1.00  0.00           H  
ATOM    465  HB3 ALA A  31       2.684   1.896  14.160  1.00  0.00           H  
ATOM    466  N   GLY A  32      -0.507   1.501  12.137  1.00  0.00           N  
ATOM    467  CA  GLY A  32      -1.813   0.783  12.097  1.00  0.00           C  
ATOM    468  C   GLY A  32      -1.567  -0.719  11.952  1.00  0.00           C  
ATOM    469  O   GLY A  32      -0.443  -1.180  11.973  1.00  0.00           O  
ATOM    470  H   GLY A  32       0.132   1.394  11.402  1.00  0.00           H  
ATOM    471  HA2 GLY A  32      -2.355   0.975  13.013  1.00  0.00           H  
ATOM    472  HA3 GLY A  32      -2.391   1.133  11.256  1.00  0.00           H  
ATOM    473  N   ARG A  33      -2.611  -1.490  11.804  1.00  0.00           N  
ATOM    474  CA  ARG A  33      -2.436  -2.962  11.657  1.00  0.00           C  
ATOM    475  C   ARG A  33      -2.229  -3.306  10.180  1.00  0.00           C  
ATOM    476  O   ARG A  33      -2.761  -2.658   9.302  1.00  0.00           O  
ATOM    477  CB  ARG A  33      -3.684  -3.681  12.177  1.00  0.00           C  
ATOM    478  CG  ARG A  33      -3.335  -5.133  12.511  1.00  0.00           C  
ATOM    479  CD  ARG A  33      -4.370  -5.694  13.488  1.00  0.00           C  
ATOM    480  NE  ARG A  33      -3.868  -5.541  14.883  1.00  0.00           N  
ATOM    481  CZ  ARG A  33      -2.656  -5.913  15.187  1.00  0.00           C  
ATOM    482  NH1 ARG A  33      -2.110  -6.924  14.569  1.00  0.00           N  
ATOM    483  NH2 ARG A  33      -1.990  -5.274  16.109  1.00  0.00           N  
ATOM    484  H   ARG A  33      -3.511  -1.100  11.789  1.00  0.00           H  
ATOM    485  HA  ARG A  33      -1.574  -3.281  12.225  1.00  0.00           H  
ATOM    486  HB2 ARG A  33      -4.040  -3.182  13.066  1.00  0.00           H  
ATOM    487  HB3 ARG A  33      -4.453  -3.662  11.420  1.00  0.00           H  
ATOM    488  HG2 ARG A  33      -3.340  -5.720  11.603  1.00  0.00           H  
ATOM    489  HG3 ARG A  33      -2.356  -5.175  12.962  1.00  0.00           H  
ATOM    490  HD2 ARG A  33      -5.299  -5.157  13.379  1.00  0.00           H  
ATOM    491  HD3 ARG A  33      -4.532  -6.741  13.277  1.00  0.00           H  
ATOM    492  HE  ARG A  33      -4.452  -5.161  15.573  1.00  0.00           H  
ATOM    493 HH11 ARG A  33      -2.620  -7.414  13.863  1.00  0.00           H  
ATOM    494 HH12 ARG A  33      -1.179  -7.208  14.800  1.00  0.00           H  
ATOM    495 HH21 ARG A  33      -2.408  -4.500  16.584  1.00  0.00           H  
ATOM    496 HH22 ARG A  33      -1.059  -5.560  16.343  1.00  0.00           H  
ATOM    497  N   GLY A  34      -1.458  -4.322   9.901  1.00  0.00           N  
ATOM    498  CA  GLY A  34      -1.217  -4.705   8.482  1.00  0.00           C  
ATOM    499  C   GLY A  34      -0.279  -3.688   7.829  1.00  0.00           C  
ATOM    500  O   GLY A  34       0.048  -2.710   8.482  1.00  0.00           O  
ATOM    501  OXT GLY A  34       0.095  -3.902   6.689  1.00  0.00           O  
ATOM    502  H   GLY A  34      -1.038  -4.831  10.625  1.00  0.00           H  
ATOM    503  HA2 GLY A  34      -0.766  -5.687   8.446  1.00  0.00           H  
ATOM    504  HA3 GLY A  34      -2.154  -4.719   7.946  1.00  0.00           H  
TER     505      GLY A  34                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   MET A   1      11.519   9.568   5.027  1.00  0.00           N  
ATOM      2  CA  MET A   1      10.787   9.078   6.229  1.00  0.00           C  
ATOM      3  C   MET A   1       9.973  10.224   6.832  1.00  0.00           C  
ATOM      4  O   MET A   1      10.479  11.304   7.064  1.00  0.00           O  
ATOM      5  CB  MET A   1      11.793   8.564   7.263  1.00  0.00           C  
ATOM      6  CG  MET A   1      11.051   8.149   8.535  1.00  0.00           C  
ATOM      7  SD  MET A   1      12.115   8.429   9.972  1.00  0.00           S  
ATOM      8  CE  MET A   1      13.594   7.612   9.324  1.00  0.00           C  
ATOM      9  H1  MET A   1      12.237   8.870   4.749  1.00  0.00           H  
ATOM     10  H2  MET A   1      11.981  10.474   5.249  1.00  0.00           H  
ATOM     11  H3  MET A   1      10.849   9.702   4.244  1.00  0.00           H  
ATOM     12  HA  MET A   1      10.124   8.276   5.944  1.00  0.00           H  
ATOM     13  HB2 MET A   1      12.320   7.711   6.859  1.00  0.00           H  
ATOM     14  HB3 MET A   1      12.499   9.346   7.499  1.00  0.00           H  
ATOM     15  HG2 MET A   1      10.150   8.738   8.635  1.00  0.00           H  
ATOM     16  HG3 MET A   1      10.792   7.103   8.475  1.00  0.00           H  
ATOM     17  HE1 MET A   1      13.326   6.639   8.936  1.00  0.00           H  
ATOM     18  HE2 MET A   1      14.318   7.495  10.114  1.00  0.00           H  
ATOM     19  HE3 MET A   1      14.020   8.215   8.534  1.00  0.00           H  
ATOM     20  N   GLY A   2       8.713   9.999   7.085  1.00  0.00           N  
ATOM     21  CA  GLY A   2       7.864  11.075   7.669  1.00  0.00           C  
ATOM     22  C   GLY A   2       7.433  12.039   6.562  1.00  0.00           C  
ATOM     23  O   GLY A   2       7.220  13.214   6.796  1.00  0.00           O  
ATOM     24  H   GLY A   2       8.323   9.122   6.887  1.00  0.00           H  
ATOM     25  HA2 GLY A   2       6.991  10.635   8.128  1.00  0.00           H  
ATOM     26  HA3 GLY A   2       8.429  11.617   8.412  1.00  0.00           H  
ATOM     27  N   LYS A   3       7.303  11.555   5.358  1.00  0.00           N  
ATOM     28  CA  LYS A   3       6.887  12.445   4.237  1.00  0.00           C  
ATOM     29  C   LYS A   3       5.455  12.109   3.818  1.00  0.00           C  
ATOM     30  O   LYS A   3       5.229  11.408   2.852  1.00  0.00           O  
ATOM     31  CB  LYS A   3       7.827  12.239   3.048  1.00  0.00           C  
ATOM     32  CG  LYS A   3       8.396  13.588   2.608  1.00  0.00           C  
ATOM     33  CD  LYS A   3       9.176  14.215   3.765  1.00  0.00           C  
ATOM     34  CE  LYS A   3      10.676  14.034   3.529  1.00  0.00           C  
ATOM     35  NZ  LYS A   3      11.245  15.286   2.956  1.00  0.00           N  
ATOM     36  H   LYS A   3       7.481  10.605   5.190  1.00  0.00           H  
ATOM     37  HA  LYS A   3       6.936  13.475   4.560  1.00  0.00           H  
ATOM     38  HB2 LYS A   3       8.636  11.583   3.338  1.00  0.00           H  
ATOM     39  HB3 LYS A   3       7.281  11.795   2.228  1.00  0.00           H  
ATOM     40  HG2 LYS A   3       9.056  13.444   1.764  1.00  0.00           H  
ATOM     41  HG3 LYS A   3       7.587  14.244   2.323  1.00  0.00           H  
ATOM     42  HD2 LYS A   3       8.945  15.270   3.824  1.00  0.00           H  
ATOM     43  HD3 LYS A   3       8.898  13.733   4.690  1.00  0.00           H  
ATOM     44  HE2 LYS A   3      11.163  13.812   4.467  1.00  0.00           H  
ATOM     45  HE3 LYS A   3      10.835  13.217   2.840  1.00  0.00           H  
ATOM     46  HZ1 LYS A   3      12.257  15.149   2.762  1.00  0.00           H  
ATOM     47  HZ2 LYS A   3      11.124  16.064   3.636  1.00  0.00           H  
ATOM     48  HZ3 LYS A   3      10.754  15.517   2.070  1.00  0.00           H  
ATOM     49  N   ALA A   4       4.484  12.605   4.536  1.00  0.00           N  
ATOM     50  CA  ALA A   4       3.067  12.316   4.175  1.00  0.00           C  
ATOM     51  C   ALA A   4       2.330  13.631   3.919  1.00  0.00           C  
ATOM     52  O   ALA A   4       2.200  14.462   4.797  1.00  0.00           O  
ATOM     53  CB  ALA A   4       2.390  11.566   5.326  1.00  0.00           C  
ATOM     54  H   ALA A   4       4.688  13.170   5.310  1.00  0.00           H  
ATOM     55  HA  ALA A   4       3.040  11.708   3.283  1.00  0.00           H  
ATOM     56  HB1 ALA A   4       2.040  12.276   6.059  1.00  0.00           H  
ATOM     57  HB2 ALA A   4       3.099  10.893   5.783  1.00  0.00           H  
ATOM     58  HB3 ALA A   4       1.553  11.002   4.941  1.00  0.00           H  
ATOM     59  N   GLU A   5       1.844  13.830   2.724  1.00  0.00           N  
ATOM     60  CA  GLU A   5       1.115  15.094   2.419  1.00  0.00           C  
ATOM     61  C   GLU A   5      -0.330  14.772   2.034  1.00  0.00           C  
ATOM     62  O   GLU A   5      -1.263  15.354   2.551  1.00  0.00           O  
ATOM     63  CB  GLU A   5       1.804  15.810   1.256  1.00  0.00           C  
ATOM     64  CG  GLU A   5       3.261  16.102   1.627  1.00  0.00           C  
ATOM     65  CD  GLU A   5       3.346  17.455   2.334  1.00  0.00           C  
ATOM     66  OE1 GLU A   5       3.188  18.463   1.665  1.00  0.00           O  
ATOM     67  OE2 GLU A   5       3.567  17.461   3.535  1.00  0.00           O  
ATOM     68  H   GLU A   5       1.958  13.149   2.029  1.00  0.00           H  
ATOM     69  HA  GLU A   5       1.122  15.732   3.288  1.00  0.00           H  
ATOM     70  HB2 GLU A   5       1.775  15.181   0.377  1.00  0.00           H  
ATOM     71  HB3 GLU A   5       1.295  16.739   1.052  1.00  0.00           H  
ATOM     72  HG2 GLU A   5       3.627  15.326   2.284  1.00  0.00           H  
ATOM     73  HG3 GLU A   5       3.863  16.129   0.730  1.00  0.00           H  
ATOM     74  N   ASN A   6      -0.524  13.850   1.131  1.00  0.00           N  
ATOM     75  CA  ASN A   6      -1.912  13.496   0.717  1.00  0.00           C  
ATOM     76  C   ASN A   6      -2.706  13.027   1.938  1.00  0.00           C  
ATOM     77  O   ASN A   6      -2.155  12.486   2.876  1.00  0.00           O  
ATOM     78  CB  ASN A   6      -1.865  12.374  -0.324  1.00  0.00           C  
ATOM     79  CG  ASN A   6      -2.040  12.967  -1.723  1.00  0.00           C  
ATOM     80  OD1 ASN A   6      -1.201  13.709  -2.191  1.00  0.00           O  
ATOM     81  ND2 ASN A   6      -3.105  12.667  -2.416  1.00  0.00           N  
ATOM     82  H   ASN A   6       0.240  13.392   0.726  1.00  0.00           H  
ATOM     83  HA  ASN A   6      -2.393  14.364   0.288  1.00  0.00           H  
ATOM     84  HB2 ASN A   6      -0.911  11.867  -0.264  1.00  0.00           H  
ATOM     85  HB3 ASN A   6      -2.660  11.670  -0.131  1.00  0.00           H  
ATOM     86 HD21 ASN A   6      -3.783  12.067  -2.039  1.00  0.00           H  
ATOM     87 HD22 ASN A   6      -3.227  13.040  -3.315  1.00  0.00           H  
ATOM     88  N   TYR A   7      -3.995  13.230   1.933  1.00  0.00           N  
ATOM     89  CA  TYR A   7      -4.823  12.794   3.093  1.00  0.00           C  
ATOM     90  C   TYR A   7      -5.266  11.347   2.877  1.00  0.00           C  
ATOM     91  O   TYR A   7      -5.378  10.575   3.808  1.00  0.00           O  
ATOM     92  CB  TYR A   7      -6.066  13.686   3.227  1.00  0.00           C  
ATOM     93  CG  TYR A   7      -5.911  14.942   2.397  1.00  0.00           C  
ATOM     94  CD1 TYR A   7      -5.169  16.019   2.892  1.00  0.00           C  
ATOM     95  CD2 TYR A   7      -6.507  15.023   1.133  1.00  0.00           C  
ATOM     96  CE1 TYR A   7      -5.022  17.179   2.123  1.00  0.00           C  
ATOM     97  CE2 TYR A   7      -6.362  16.183   0.364  1.00  0.00           C  
ATOM     98  CZ  TYR A   7      -5.619  17.262   0.859  1.00  0.00           C  
ATOM     99  OH  TYR A   7      -5.473  18.406   0.101  1.00  0.00           O  
ATOM    100  H   TYR A   7      -4.420  13.666   1.167  1.00  0.00           H  
ATOM    101  HA  TYR A   7      -4.235  12.857   3.996  1.00  0.00           H  
ATOM    102  HB2 TYR A   7      -6.936  13.142   2.891  1.00  0.00           H  
ATOM    103  HB3 TYR A   7      -6.195  13.958   4.261  1.00  0.00           H  
ATOM    104  HD1 TYR A   7      -4.709  15.955   3.867  1.00  0.00           H  
ATOM    105  HD2 TYR A   7      -7.080  14.190   0.750  1.00  0.00           H  
ATOM    106  HE1 TYR A   7      -4.449  18.011   2.505  1.00  0.00           H  
ATOM    107  HE2 TYR A   7      -6.822  16.246  -0.611  1.00  0.00           H  
ATOM    108  HH  TYR A   7      -5.673  19.160   0.661  1.00  0.00           H  
ATOM    109  N   GLU A   8      -5.519  10.977   1.654  1.00  0.00           N  
ATOM    110  CA  GLU A   8      -5.956   9.581   1.373  1.00  0.00           C  
ATOM    111  C   GLU A   8      -4.729   8.697   1.146  1.00  0.00           C  
ATOM    112  O   GLU A   8      -4.728   7.829   0.296  1.00  0.00           O  
ATOM    113  CB  GLU A   8      -6.836   9.565   0.122  1.00  0.00           C  
ATOM    114  CG  GLU A   8      -7.876  10.685   0.214  1.00  0.00           C  
ATOM    115  CD  GLU A   8      -9.238  10.155  -0.234  1.00  0.00           C  
ATOM    116  OE1 GLU A   8      -9.780   9.308   0.457  1.00  0.00           O  
ATOM    117  OE2 GLU A   8      -9.718  10.604  -1.262  1.00  0.00           O  
ATOM    118  H   GLU A   8      -5.422  11.617   0.920  1.00  0.00           H  
ATOM    119  HA  GLU A   8      -6.519   9.205   2.215  1.00  0.00           H  
ATOM    120  HB2 GLU A   8      -6.220   9.716  -0.751  1.00  0.00           H  
ATOM    121  HB3 GLU A   8      -7.340   8.614   0.049  1.00  0.00           H  
ATOM    122  HG2 GLU A   8      -7.942  11.031   1.237  1.00  0.00           H  
ATOM    123  HG3 GLU A   8      -7.580  11.503  -0.424  1.00  0.00           H  
ATOM    124  N   LEU A   9      -3.684   8.906   1.900  1.00  0.00           N  
ATOM    125  CA  LEU A   9      -2.462   8.070   1.722  1.00  0.00           C  
ATOM    126  C   LEU A   9      -2.740   6.657   2.233  1.00  0.00           C  
ATOM    127  O   LEU A   9      -2.631   5.691   1.504  1.00  0.00           O  
ATOM    128  CB  LEU A   9      -1.303   8.684   2.512  1.00  0.00           C  
ATOM    129  CG  LEU A   9       0.025   8.214   1.916  1.00  0.00           C  
ATOM    130  CD1 LEU A   9       0.070   6.685   1.907  1.00  0.00           C  
ATOM    131  CD2 LEU A   9       0.152   8.734   0.481  1.00  0.00           C  
ATOM    132  H   LEU A   9      -3.703   9.609   2.582  1.00  0.00           H  
ATOM    133  HA  LEU A   9      -2.204   8.030   0.675  1.00  0.00           H  
ATOM    134  HB2 LEU A   9      -1.361   9.761   2.458  1.00  0.00           H  
ATOM    135  HB3 LEU A   9      -1.363   8.370   3.542  1.00  0.00           H  
ATOM    136  HG  LEU A   9       0.842   8.595   2.511  1.00  0.00           H  
ATOM    137 HD11 LEU A   9      -0.432   6.307   2.785  1.00  0.00           H  
ATOM    138 HD12 LEU A   9       1.098   6.356   1.909  1.00  0.00           H  
ATOM    139 HD13 LEU A   9      -0.425   6.316   1.021  1.00  0.00           H  
ATOM    140 HD21 LEU A   9      -0.115   9.779   0.452  1.00  0.00           H  
ATOM    141 HD22 LEU A   9      -0.510   8.176  -0.164  1.00  0.00           H  
ATOM    142 HD23 LEU A   9       1.170   8.612   0.144  1.00  0.00           H  
ATOM    143  N   TYR A  10      -3.102   6.526   3.480  1.00  0.00           N  
ATOM    144  CA  TYR A  10      -3.391   5.174   4.031  1.00  0.00           C  
ATOM    145  C   TYR A  10      -4.824   4.777   3.676  1.00  0.00           C  
ATOM    146  O   TYR A  10      -5.324   3.762   4.120  1.00  0.00           O  
ATOM    147  CB  TYR A  10      -3.234   5.181   5.553  1.00  0.00           C  
ATOM    148  CG  TYR A  10      -2.341   6.321   5.986  1.00  0.00           C  
ATOM    149  CD1 TYR A  10      -1.100   6.512   5.365  1.00  0.00           C  
ATOM    150  CD2 TYR A  10      -2.754   7.186   7.006  1.00  0.00           C  
ATOM    151  CE1 TYR A  10      -0.273   7.567   5.765  1.00  0.00           C  
ATOM    152  CE2 TYR A  10      -1.926   8.241   7.406  1.00  0.00           C  
ATOM    153  CZ  TYR A  10      -0.685   8.432   6.786  1.00  0.00           C  
ATOM    154  OH  TYR A  10       0.131   9.474   7.181  1.00  0.00           O  
ATOM    155  H   TYR A  10      -3.188   7.314   4.053  1.00  0.00           H  
ATOM    156  HA  TYR A  10      -2.704   4.458   3.601  1.00  0.00           H  
ATOM    157  HB2 TYR A  10      -4.206   5.290   6.007  1.00  0.00           H  
ATOM    158  HB3 TYR A  10      -2.797   4.249   5.867  1.00  0.00           H  
ATOM    159  HD1 TYR A  10      -0.782   5.845   4.577  1.00  0.00           H  
ATOM    160  HD2 TYR A  10      -3.711   7.038   7.485  1.00  0.00           H  
ATOM    161  HE1 TYR A  10       0.684   7.715   5.286  1.00  0.00           H  
ATOM    162  HE2 TYR A  10      -2.244   8.909   8.194  1.00  0.00           H  
ATOM    163  HH  TYR A  10      -0.181   9.789   8.031  1.00  0.00           H  
ATOM    164  N   GLN A  11      -5.488   5.560   2.867  1.00  0.00           N  
ATOM    165  CA  GLN A  11      -6.883   5.215   2.471  1.00  0.00           C  
ATOM    166  C   GLN A  11      -6.828   4.357   1.210  1.00  0.00           C  
ATOM    167  O   GLN A  11      -7.648   4.474   0.320  1.00  0.00           O  
ATOM    168  CB  GLN A  11      -7.670   6.496   2.185  1.00  0.00           C  
ATOM    169  CG  GLN A  11      -9.119   6.144   1.842  1.00  0.00           C  
ATOM    170  CD  GLN A  11     -10.062   7.145   2.514  1.00  0.00           C  
ATOM    171  OE1 GLN A  11      -9.765   8.320   2.588  1.00  0.00           O  
ATOM    172  NE2 GLN A  11     -11.194   6.725   3.009  1.00  0.00           N  
ATOM    173  H   GLN A  11      -5.064   6.365   2.510  1.00  0.00           H  
ATOM    174  HA  GLN A  11      -7.362   4.662   3.268  1.00  0.00           H  
ATOM    175  HB2 GLN A  11      -7.650   7.133   3.059  1.00  0.00           H  
ATOM    176  HB3 GLN A  11      -7.222   7.015   1.351  1.00  0.00           H  
ATOM    177  HG2 GLN A  11      -9.255   6.183   0.771  1.00  0.00           H  
ATOM    178  HG3 GLN A  11      -9.342   5.149   2.196  1.00  0.00           H  
ATOM    179 HE21 GLN A  11     -11.434   5.776   2.949  1.00  0.00           H  
ATOM    180 HE22 GLN A  11     -11.804   7.358   3.441  1.00  0.00           H  
ATOM    181  N   VAL A  12      -5.847   3.506   1.129  1.00  0.00           N  
ATOM    182  CA  VAL A  12      -5.687   2.639  -0.060  1.00  0.00           C  
ATOM    183  C   VAL A  12      -5.988   1.187   0.319  1.00  0.00           C  
ATOM    184  O   VAL A  12      -5.094   0.397   0.548  1.00  0.00           O  
ATOM    185  CB  VAL A  12      -4.247   2.763  -0.550  1.00  0.00           C  
ATOM    186  CG1 VAL A  12      -3.289   2.543   0.622  1.00  0.00           C  
ATOM    187  CG2 VAL A  12      -3.978   1.725  -1.639  1.00  0.00           C  
ATOM    188  H   VAL A  12      -5.201   3.446   1.853  1.00  0.00           H  
ATOM    189  HA  VAL A  12      -6.357   2.961  -0.833  1.00  0.00           H  
ATOM    190  HB  VAL A  12      -4.096   3.754  -0.945  1.00  0.00           H  
ATOM    191 HG11 VAL A  12      -3.509   3.255   1.402  1.00  0.00           H  
ATOM    192 HG12 VAL A  12      -2.271   2.683   0.285  1.00  0.00           H  
ATOM    193 HG13 VAL A  12      -3.407   1.541   1.004  1.00  0.00           H  
ATOM    194 HG21 VAL A  12      -4.916   1.311  -1.980  1.00  0.00           H  
ATOM    195 HG22 VAL A  12      -3.360   0.935  -1.238  1.00  0.00           H  
ATOM    196 HG23 VAL A  12      -3.470   2.196  -2.467  1.00  0.00           H  
ATOM    197  N   GLU A  13      -7.240   0.828   0.395  1.00  0.00           N  
ATOM    198  CA  GLU A  13      -7.587  -0.570   0.768  1.00  0.00           C  
ATOM    199  C   GLU A  13      -6.818  -0.948   2.034  1.00  0.00           C  
ATOM    200  O   GLU A  13      -5.889  -1.731   1.999  1.00  0.00           O  
ATOM    201  CB  GLU A  13      -7.197  -1.516  -0.369  1.00  0.00           C  
ATOM    202  CG  GLU A  13      -7.926  -2.851  -0.199  1.00  0.00           C  
ATOM    203  CD  GLU A  13      -6.902  -3.983  -0.094  1.00  0.00           C  
ATOM    204  OE1 GLU A  13      -6.038  -4.054  -0.952  1.00  0.00           O  
ATOM    205  OE2 GLU A  13      -6.999  -4.760   0.843  1.00  0.00           O  
ATOM    206  H   GLU A  13      -7.950   1.479   0.211  1.00  0.00           H  
ATOM    207  HA  GLU A  13      -8.648  -0.642   0.954  1.00  0.00           H  
ATOM    208  HB2 GLU A  13      -7.474  -1.073  -1.315  1.00  0.00           H  
ATOM    209  HB3 GLU A  13      -6.132  -1.685  -0.350  1.00  0.00           H  
ATOM    210  HG2 GLU A  13      -8.524  -2.821   0.701  1.00  0.00           H  
ATOM    211  HG3 GLU A  13      -8.566  -3.024  -1.051  1.00  0.00           H  
ATOM    212  N   LEU A  14      -7.192  -0.386   3.154  1.00  0.00           N  
ATOM    213  CA  LEU A  14      -6.479  -0.702   4.425  1.00  0.00           C  
ATOM    214  C   LEU A  14      -6.198  -2.202   4.499  1.00  0.00           C  
ATOM    215  O   LEU A  14      -6.810  -2.995   3.810  1.00  0.00           O  
ATOM    216  CB  LEU A  14      -7.350  -0.288   5.617  1.00  0.00           C  
ATOM    217  CG  LEU A  14      -6.798   0.993   6.248  1.00  0.00           C  
ATOM    218  CD1 LEU A  14      -5.302   0.831   6.528  1.00  0.00           C  
ATOM    219  CD2 LEU A  14      -7.011   2.166   5.288  1.00  0.00           C  
ATOM    220  H   LEU A  14      -7.938   0.248   3.158  1.00  0.00           H  
ATOM    221  HA  LEU A  14      -5.547  -0.159   4.453  1.00  0.00           H  
ATOM    222  HB2 LEU A  14      -8.361  -0.116   5.280  1.00  0.00           H  
ATOM    223  HB3 LEU A  14      -7.347  -1.078   6.353  1.00  0.00           H  
ATOM    224  HG  LEU A  14      -7.316   1.187   7.176  1.00  0.00           H  
ATOM    225 HD11 LEU A  14      -4.739   1.112   5.648  1.00  0.00           H  
ATOM    226 HD12 LEU A  14      -5.091  -0.198   6.777  1.00  0.00           H  
ATOM    227 HD13 LEU A  14      -5.018   1.468   7.353  1.00  0.00           H  
ATOM    228 HD21 LEU A  14      -6.583   1.927   4.326  1.00  0.00           H  
ATOM    229 HD22 LEU A  14      -6.531   3.048   5.686  1.00  0.00           H  
ATOM    230 HD23 LEU A  14      -8.068   2.352   5.176  1.00  0.00           H  
ATOM    231  N   GLY A  15      -5.275  -2.599   5.330  1.00  0.00           N  
ATOM    232  CA  GLY A  15      -4.952  -4.048   5.452  1.00  0.00           C  
ATOM    233  C   GLY A  15      -4.028  -4.262   6.655  1.00  0.00           C  
ATOM    234  O   GLY A  15      -4.417  -4.869   7.633  1.00  0.00           O  
ATOM    235  H   GLY A  15      -4.793  -1.943   5.875  1.00  0.00           H  
ATOM    236  HA2 GLY A  15      -5.864  -4.610   5.592  1.00  0.00           H  
ATOM    237  HA3 GLY A  15      -4.454  -4.383   4.556  1.00  0.00           H  
ATOM    238  N   PRO A  16      -2.829  -3.750   6.544  1.00  0.00           N  
ATOM    239  CA  PRO A  16      -1.816  -3.860   7.608  1.00  0.00           C  
ATOM    240  C   PRO A  16      -2.104  -2.848   8.721  1.00  0.00           C  
ATOM    241  O   PRO A  16      -1.434  -1.843   8.847  1.00  0.00           O  
ATOM    242  CB  PRO A  16      -0.506  -3.525   6.890  1.00  0.00           C  
ATOM    243  CG  PRO A  16      -0.892  -2.705   5.636  1.00  0.00           C  
ATOM    244  CD  PRO A  16      -2.372  -3.015   5.346  1.00  0.00           C  
ATOM    245  HA  PRO A  16      -1.779  -4.863   7.999  1.00  0.00           H  
ATOM    246  HB2 PRO A  16       0.132  -2.941   7.540  1.00  0.00           H  
ATOM    247  HB3 PRO A  16      -0.003  -4.431   6.592  1.00  0.00           H  
ATOM    248  HG2 PRO A  16      -0.764  -1.648   5.834  1.00  0.00           H  
ATOM    249  HG3 PRO A  16      -0.286  -3.003   4.796  1.00  0.00           H  
ATOM    250  HD2 PRO A  16      -2.932  -2.097   5.225  1.00  0.00           H  
ATOM    251  HD3 PRO A  16      -2.465  -3.636   4.469  1.00  0.00           H  
ATOM    252  N   GLY A  17      -3.098  -3.104   9.527  1.00  0.00           N  
ATOM    253  CA  GLY A  17      -3.429  -2.155  10.627  1.00  0.00           C  
ATOM    254  C   GLY A  17      -2.779  -2.633  11.931  1.00  0.00           C  
ATOM    255  O   GLY A  17      -2.508  -3.807  12.091  1.00  0.00           O  
ATOM    256  H   GLY A  17      -3.629  -3.919   9.406  1.00  0.00           H  
ATOM    257  HA2 GLY A  17      -3.055  -1.172  10.376  1.00  0.00           H  
ATOM    258  HA3 GLY A  17      -4.499  -2.113  10.756  1.00  0.00           H  
ATOM    259  N   PRO A  18      -2.550  -1.700  12.822  1.00  0.00           N  
ATOM    260  CA  PRO A  18      -1.932  -1.981  14.132  1.00  0.00           C  
ATOM    261  C   PRO A  18      -2.975  -2.530  15.114  1.00  0.00           C  
ATOM    262  O   PRO A  18      -3.013  -2.145  16.267  1.00  0.00           O  
ATOM    263  CB  PRO A  18      -1.433  -0.609  14.590  1.00  0.00           C  
ATOM    264  CG  PRO A  18      -2.275   0.441  13.824  1.00  0.00           C  
ATOM    265  CD  PRO A  18      -2.875  -0.278  12.602  1.00  0.00           C  
ATOM    266  HA  PRO A  18      -1.103  -2.661  14.029  1.00  0.00           H  
ATOM    267  HB2 PRO A  18      -1.577  -0.500  15.656  1.00  0.00           H  
ATOM    268  HB3 PRO A  18      -0.390  -0.491  14.342  1.00  0.00           H  
ATOM    269  HG2 PRO A  18      -3.064   0.816  14.462  1.00  0.00           H  
ATOM    270  HG3 PRO A  18      -1.645   1.253  13.497  1.00  0.00           H  
ATOM    271  HD2 PRO A  18      -3.947  -0.133  12.569  1.00  0.00           H  
ATOM    272  HD3 PRO A  18      -2.415   0.073  11.692  1.00  0.00           H  
ATOM    273  N   SER A  19      -3.819  -3.420  14.672  1.00  0.00           N  
ATOM    274  CA  SER A  19      -4.853  -3.983  15.586  1.00  0.00           C  
ATOM    275  C   SER A  19      -4.170  -4.668  16.772  1.00  0.00           C  
ATOM    276  O   SER A  19      -3.363  -5.562  16.606  1.00  0.00           O  
ATOM    277  CB  SER A  19      -5.700  -5.005  14.828  1.00  0.00           C  
ATOM    278  OG  SER A  19      -4.936  -6.184  14.617  1.00  0.00           O  
ATOM    279  H   SER A  19      -3.776  -3.718  13.742  1.00  0.00           H  
ATOM    280  HA  SER A  19      -5.487  -3.186  15.947  1.00  0.00           H  
ATOM    281  HB2 SER A  19      -6.577  -5.248  15.405  1.00  0.00           H  
ATOM    282  HB3 SER A  19      -6.003  -4.583  13.878  1.00  0.00           H  
ATOM    283  HG  SER A  19      -4.397  -6.052  13.832  1.00  0.00           H  
ATOM    284  N   GLY A  20      -4.487  -4.257  17.969  1.00  0.00           N  
ATOM    285  CA  GLY A  20      -3.859  -4.884  19.165  1.00  0.00           C  
ATOM    286  C   GLY A  20      -4.658  -6.124  19.571  1.00  0.00           C  
ATOM    287  O   GLY A  20      -5.131  -6.870  18.738  1.00  0.00           O  
ATOM    288  H   GLY A  20      -5.141  -3.535  18.081  1.00  0.00           H  
ATOM    289  HA2 GLY A  20      -2.843  -5.169  18.930  1.00  0.00           H  
ATOM    290  HA3 GLY A  20      -3.856  -4.179  19.982  1.00  0.00           H  
ATOM    291  N   ASP A  21      -4.814  -6.348  20.847  1.00  0.00           N  
ATOM    292  CA  ASP A  21      -5.583  -7.540  21.306  1.00  0.00           C  
ATOM    293  C   ASP A  21      -6.963  -7.099  21.794  1.00  0.00           C  
ATOM    294  O   ASP A  21      -7.119  -6.632  22.905  1.00  0.00           O  
ATOM    295  CB  ASP A  21      -4.832  -8.222  22.450  1.00  0.00           C  
ATOM    296  CG  ASP A  21      -4.216  -7.160  23.362  1.00  0.00           C  
ATOM    297  OD1 ASP A  21      -4.953  -6.301  23.819  1.00  0.00           O  
ATOM    298  OD2 ASP A  21      -3.020  -7.222  23.589  1.00  0.00           O  
ATOM    299  H   ASP A  21      -4.424  -5.734  21.505  1.00  0.00           H  
ATOM    300  HA  ASP A  21      -5.695  -8.232  20.485  1.00  0.00           H  
ATOM    301  HB2 ASP A  21      -5.519  -8.831  23.018  1.00  0.00           H  
ATOM    302  HB3 ASP A  21      -4.047  -8.844  22.045  1.00  0.00           H  
ATOM    303  N   MET A  22      -7.968  -7.241  20.974  1.00  0.00           N  
ATOM    304  CA  MET A  22      -9.336  -6.831  21.393  1.00  0.00           C  
ATOM    305  C   MET A  22      -9.983  -7.958  22.200  1.00  0.00           C  
ATOM    306  O   MET A  22     -10.364  -7.779  23.339  1.00  0.00           O  
ATOM    307  CB  MET A  22     -10.183  -6.537  20.153  1.00  0.00           C  
ATOM    308  CG  MET A  22      -9.352  -5.746  19.142  1.00  0.00           C  
ATOM    309  SD  MET A  22     -10.348  -4.393  18.468  1.00  0.00           S  
ATOM    310  CE  MET A  22      -9.936  -4.654  16.726  1.00  0.00           C  
ATOM    311  H   MET A  22      -7.821  -7.620  20.082  1.00  0.00           H  
ATOM    312  HA  MET A  22      -9.274  -5.941  22.004  1.00  0.00           H  
ATOM    313  HB2 MET A  22     -10.503  -7.469  19.708  1.00  0.00           H  
ATOM    314  HB3 MET A  22     -11.048  -5.957  20.436  1.00  0.00           H  
ATOM    315  HG2 MET A  22      -8.479  -5.341  19.633  1.00  0.00           H  
ATOM    316  HG3 MET A  22      -9.043  -6.399  18.340  1.00  0.00           H  
ATOM    317  HE1 MET A  22     -10.790  -5.076  16.214  1.00  0.00           H  
ATOM    318  HE2 MET A  22      -9.103  -5.335  16.650  1.00  0.00           H  
ATOM    319  HE3 MET A  22      -9.667  -3.709  16.275  1.00  0.00           H  
ATOM    320  N   ALA A  23     -10.110  -9.120  21.620  1.00  0.00           N  
ATOM    321  CA  ALA A  23     -10.732 -10.255  22.356  1.00  0.00           C  
ATOM    322  C   ALA A  23     -12.218  -9.962  22.580  1.00  0.00           C  
ATOM    323  O   ALA A  23     -12.590  -9.251  23.494  1.00  0.00           O  
ATOM    324  CB  ALA A  23     -10.038 -10.427  23.709  1.00  0.00           C  
ATOM    325  H   ALA A  23      -9.796  -9.246  20.699  1.00  0.00           H  
ATOM    326  HA  ALA A  23     -10.627 -11.161  21.780  1.00  0.00           H  
ATOM    327  HB1 ALA A  23      -9.170  -9.786  23.752  1.00  0.00           H  
ATOM    328  HB2 ALA A  23      -9.732 -11.457  23.829  1.00  0.00           H  
ATOM    329  HB3 ALA A  23     -10.721 -10.162  24.502  1.00  0.00           H  
ATOM    330  N   ALA A  24     -13.072 -10.503  21.753  1.00  0.00           N  
ATOM    331  CA  ALA A  24     -14.531 -10.251  21.920  1.00  0.00           C  
ATOM    332  C   ALA A  24     -14.853  -8.818  21.493  1.00  0.00           C  
ATOM    333  O   ALA A  24     -13.972  -8.032  21.205  1.00  0.00           O  
ATOM    334  CB  ALA A  24     -14.917 -10.446  23.387  1.00  0.00           C  
ATOM    335  H   ALA A  24     -12.752 -11.071  21.022  1.00  0.00           H  
ATOM    336  HA  ALA A  24     -15.088 -10.942  21.306  1.00  0.00           H  
ATOM    337  HB1 ALA A  24     -14.362 -11.276  23.798  1.00  0.00           H  
ATOM    338  HB2 ALA A  24     -15.975 -10.652  23.457  1.00  0.00           H  
ATOM    339  HB3 ALA A  24     -14.687  -9.548  23.942  1.00  0.00           H  
ATOM    340  N   LYS A  25     -16.111  -8.469  21.453  1.00  0.00           N  
ATOM    341  CA  LYS A  25     -16.486  -7.085  21.044  1.00  0.00           C  
ATOM    342  C   LYS A  25     -16.142  -6.880  19.569  1.00  0.00           C  
ATOM    343  O   LYS A  25     -15.021  -6.567  19.219  1.00  0.00           O  
ATOM    344  CB  LYS A  25     -15.712  -6.076  21.893  1.00  0.00           C  
ATOM    345  CG  LYS A  25     -16.552  -4.811  22.077  1.00  0.00           C  
ATOM    346  CD  LYS A  25     -17.730  -5.111  23.007  1.00  0.00           C  
ATOM    347  CE  LYS A  25     -18.726  -3.952  22.960  1.00  0.00           C  
ATOM    348  NZ  LYS A  25     -20.041  -4.447  22.466  1.00  0.00           N  
ATOM    349  H   LYS A  25     -16.807  -9.116  21.689  1.00  0.00           H  
ATOM    350  HA  LYS A  25     -17.547  -6.942  21.191  1.00  0.00           H  
ATOM    351  HB2 LYS A  25     -15.496  -6.509  22.859  1.00  0.00           H  
ATOM    352  HB3 LYS A  25     -14.788  -5.821  21.397  1.00  0.00           H  
ATOM    353  HG2 LYS A  25     -15.940  -4.031  22.508  1.00  0.00           H  
ATOM    354  HG3 LYS A  25     -16.927  -4.485  21.118  1.00  0.00           H  
ATOM    355  HD2 LYS A  25     -18.218  -6.020  22.687  1.00  0.00           H  
ATOM    356  HD3 LYS A  25     -17.368  -5.231  24.017  1.00  0.00           H  
ATOM    357  HE2 LYS A  25     -18.846  -3.539  23.951  1.00  0.00           H  
ATOM    358  HE3 LYS A  25     -18.357  -3.185  22.294  1.00  0.00           H  
ATOM    359  HZ1 LYS A  25     -20.129  -4.245  21.450  1.00  0.00           H  
ATOM    360  HZ2 LYS A  25     -20.808  -3.971  22.983  1.00  0.00           H  
ATOM    361  HZ3 LYS A  25     -20.105  -5.474  22.618  1.00  0.00           H  
ATOM    362  N   MET A  26     -17.099  -7.054  18.697  1.00  0.00           N  
ATOM    363  CA  MET A  26     -16.824  -6.868  17.244  1.00  0.00           C  
ATOM    364  C   MET A  26     -18.000  -6.143  16.589  1.00  0.00           C  
ATOM    365  O   MET A  26     -18.907  -6.758  16.066  1.00  0.00           O  
ATOM    366  CB  MET A  26     -16.633  -8.234  16.582  1.00  0.00           C  
ATOM    367  CG  MET A  26     -16.378  -8.044  15.086  1.00  0.00           C  
ATOM    368  SD  MET A  26     -16.438  -9.651  14.254  1.00  0.00           S  
ATOM    369  CE  MET A  26     -15.815  -9.097  12.648  1.00  0.00           C  
ATOM    370  H   MET A  26     -17.997  -7.306  18.997  1.00  0.00           H  
ATOM    371  HA  MET A  26     -15.925  -6.280  17.122  1.00  0.00           H  
ATOM    372  HB2 MET A  26     -15.788  -8.737  17.032  1.00  0.00           H  
ATOM    373  HB3 MET A  26     -17.523  -8.829  16.721  1.00  0.00           H  
ATOM    374  HG2 MET A  26     -17.135  -7.396  14.671  1.00  0.00           H  
ATOM    375  HG3 MET A  26     -15.404  -7.601  14.940  1.00  0.00           H  
ATOM    376  HE1 MET A  26     -16.476  -8.341  12.248  1.00  0.00           H  
ATOM    377  HE2 MET A  26     -15.776  -9.933  11.969  1.00  0.00           H  
ATOM    378  HE3 MET A  26     -14.823  -8.687  12.772  1.00  0.00           H  
ATOM    379  N   SER A  27     -17.992  -4.837  16.610  1.00  0.00           N  
ATOM    380  CA  SER A  27     -19.111  -4.075  15.984  1.00  0.00           C  
ATOM    381  C   SER A  27     -18.571  -3.245  14.818  1.00  0.00           C  
ATOM    382  O   SER A  27     -17.831  -2.300  15.008  1.00  0.00           O  
ATOM    383  CB  SER A  27     -19.739  -3.146  17.025  1.00  0.00           C  
ATOM    384  OG  SER A  27     -20.275  -3.922  18.087  1.00  0.00           O  
ATOM    385  H   SER A  27     -17.251  -4.360  17.036  1.00  0.00           H  
ATOM    386  HA  SER A  27     -19.857  -4.766  15.621  1.00  0.00           H  
ATOM    387  HB2 SER A  27     -18.989  -2.479  17.415  1.00  0.00           H  
ATOM    388  HB3 SER A  27     -20.524  -2.566  16.558  1.00  0.00           H  
ATOM    389  HG  SER A  27     -19.756  -4.728  18.157  1.00  0.00           H  
ATOM    390  N   LYS A  28     -18.933  -3.591  13.613  1.00  0.00           N  
ATOM    391  CA  LYS A  28     -18.438  -2.823  12.437  1.00  0.00           C  
ATOM    392  C   LYS A  28     -16.922  -2.994  12.321  1.00  0.00           C  
ATOM    393  O   LYS A  28     -16.205  -2.960  13.301  1.00  0.00           O  
ATOM    394  CB  LYS A  28     -18.773  -1.340  12.619  1.00  0.00           C  
ATOM    395  CG  LYS A  28     -20.242  -1.193  13.021  1.00  0.00           C  
ATOM    396  CD  LYS A  28     -21.134  -1.604  11.848  1.00  0.00           C  
ATOM    397  CE  LYS A  28     -21.850  -0.370  11.295  1.00  0.00           C  
ATOM    398  NZ  LYS A  28     -23.206  -0.266  11.907  1.00  0.00           N  
ATOM    399  H   LYS A  28     -19.529  -4.359  13.482  1.00  0.00           H  
ATOM    400  HA  LYS A  28     -18.913  -3.191  11.540  1.00  0.00           H  
ATOM    401  HB2 LYS A  28     -18.144  -0.921  13.392  1.00  0.00           H  
ATOM    402  HB3 LYS A  28     -18.600  -0.815  11.691  1.00  0.00           H  
ATOM    403  HG2 LYS A  28     -20.448  -1.828  13.871  1.00  0.00           H  
ATOM    404  HG3 LYS A  28     -20.443  -0.165  13.280  1.00  0.00           H  
ATOM    405  HD2 LYS A  28     -20.527  -2.046  11.072  1.00  0.00           H  
ATOM    406  HD3 LYS A  28     -21.866  -2.321  12.186  1.00  0.00           H  
ATOM    407  HE2 LYS A  28     -21.280   0.515  11.535  1.00  0.00           H  
ATOM    408  HE3 LYS A  28     -21.944  -0.458  10.223  1.00  0.00           H  
ATOM    409  HZ1 LYS A  28     -23.499   0.730  11.934  1.00  0.00           H  
ATOM    410  HZ2 LYS A  28     -23.178  -0.649  12.874  1.00  0.00           H  
ATOM    411  HZ3 LYS A  28     -23.884  -0.810  11.338  1.00  0.00           H  
ATOM    412  N   LYS A  29     -16.426  -3.184  11.128  1.00  0.00           N  
ATOM    413  CA  LYS A  29     -14.957  -3.361  10.951  1.00  0.00           C  
ATOM    414  C   LYS A  29     -14.372  -2.129  10.256  1.00  0.00           C  
ATOM    415  O   LYS A  29     -13.328  -2.191   9.639  1.00  0.00           O  
ATOM    416  CB  LYS A  29     -14.690  -4.601  10.098  1.00  0.00           C  
ATOM    417  CG  LYS A  29     -13.527  -5.392  10.699  1.00  0.00           C  
ATOM    418  CD  LYS A  29     -13.936  -6.859  10.857  1.00  0.00           C  
ATOM    419  CE  LYS A  29     -13.058  -7.733   9.961  1.00  0.00           C  
ATOM    420  NZ  LYS A  29     -13.245  -9.165  10.328  1.00  0.00           N  
ATOM    421  H   LYS A  29     -17.020  -3.210  10.349  1.00  0.00           H  
ATOM    422  HA  LYS A  29     -14.491  -3.482  11.918  1.00  0.00           H  
ATOM    423  HB2 LYS A  29     -15.575  -5.219  10.074  1.00  0.00           H  
ATOM    424  HB3 LYS A  29     -14.434  -4.297   9.093  1.00  0.00           H  
ATOM    425  HG2 LYS A  29     -12.670  -5.326  10.044  1.00  0.00           H  
ATOM    426  HG3 LYS A  29     -13.277  -4.985  11.666  1.00  0.00           H  
ATOM    427  HD2 LYS A  29     -13.811  -7.158  11.888  1.00  0.00           H  
ATOM    428  HD3 LYS A  29     -14.970  -6.977  10.571  1.00  0.00           H  
ATOM    429  HE2 LYS A  29     -13.340  -7.587   8.928  1.00  0.00           H  
ATOM    430  HE3 LYS A  29     -12.022  -7.458  10.093  1.00  0.00           H  
ATOM    431  HZ1 LYS A  29     -12.654  -9.391  11.154  1.00  0.00           H  
ATOM    432  HZ2 LYS A  29     -12.965  -9.768   9.527  1.00  0.00           H  
ATOM    433  HZ3 LYS A  29     -14.242  -9.337  10.561  1.00  0.00           H  
ATOM    434  N   LYS A  30     -15.037  -1.011  10.352  1.00  0.00           N  
ATOM    435  CA  LYS A  30     -14.516   0.220   9.697  1.00  0.00           C  
ATOM    436  C   LYS A  30     -13.560   0.937  10.653  1.00  0.00           C  
ATOM    437  O   LYS A  30     -13.536   0.667  11.837  1.00  0.00           O  
ATOM    438  CB  LYS A  30     -15.683   1.147   9.351  1.00  0.00           C  
ATOM    439  CG  LYS A  30     -15.338   1.956   8.098  1.00  0.00           C  
ATOM    440  CD  LYS A  30     -16.584   2.693   7.606  1.00  0.00           C  
ATOM    441  CE  LYS A  30     -16.336   4.202   7.651  1.00  0.00           C  
ATOM    442  NZ  LYS A  30     -17.632   4.922   7.492  1.00  0.00           N  
ATOM    443  H   LYS A  30     -15.876  -0.982  10.856  1.00  0.00           H  
ATOM    444  HA  LYS A  30     -13.988  -0.047   8.793  1.00  0.00           H  
ATOM    445  HB2 LYS A  30     -16.568   0.556   9.166  1.00  0.00           H  
ATOM    446  HB3 LYS A  30     -15.865   1.822  10.174  1.00  0.00           H  
ATOM    447  HG2 LYS A  30     -14.565   2.672   8.336  1.00  0.00           H  
ATOM    448  HG3 LYS A  30     -14.987   1.290   7.325  1.00  0.00           H  
ATOM    449  HD2 LYS A  30     -16.802   2.392   6.592  1.00  0.00           H  
ATOM    450  HD3 LYS A  30     -17.422   2.449   8.242  1.00  0.00           H  
ATOM    451  HE2 LYS A  30     -15.891   4.466   8.598  1.00  0.00           H  
ATOM    452  HE3 LYS A  30     -15.668   4.481   6.848  1.00  0.00           H  
ATOM    453  HZ1 LYS A  30     -17.744   5.218   6.501  1.00  0.00           H  
ATOM    454  HZ2 LYS A  30     -17.639   5.758   8.109  1.00  0.00           H  
ATOM    455  HZ3 LYS A  30     -18.413   4.289   7.753  1.00  0.00           H  
ATOM    456  N   ALA A  31     -12.772   1.848  10.152  1.00  0.00           N  
ATOM    457  CA  ALA A  31     -11.821   2.577  11.036  1.00  0.00           C  
ATOM    458  C   ALA A  31     -12.509   3.808  11.623  1.00  0.00           C  
ATOM    459  O   ALA A  31     -12.506   4.872  11.036  1.00  0.00           O  
ATOM    460  CB  ALA A  31     -10.598   3.014  10.225  1.00  0.00           C  
ATOM    461  H   ALA A  31     -12.805   2.053   9.193  1.00  0.00           H  
ATOM    462  HA  ALA A  31     -11.504   1.926  11.839  1.00  0.00           H  
ATOM    463  HB1 ALA A  31      -9.714   2.548  10.629  1.00  0.00           H  
ATOM    464  HB2 ALA A  31     -10.497   4.087  10.279  1.00  0.00           H  
ATOM    465  HB3 ALA A  31     -10.726   2.714   9.195  1.00  0.00           H  
ATOM    466  N   GLY A  32     -13.100   3.674  12.778  1.00  0.00           N  
ATOM    467  CA  GLY A  32     -13.789   4.838  13.402  1.00  0.00           C  
ATOM    468  C   GLY A  32     -15.299   4.704  13.208  1.00  0.00           C  
ATOM    469  O   GLY A  32     -15.790   3.683  12.771  1.00  0.00           O  
ATOM    470  H   GLY A  32     -13.090   2.808  13.236  1.00  0.00           H  
ATOM    471  HA2 GLY A  32     -13.560   4.867  14.458  1.00  0.00           H  
ATOM    472  HA3 GLY A  32     -13.448   5.752  12.936  1.00  0.00           H  
ATOM    473  N   ARG A  33     -16.041   5.728  13.527  1.00  0.00           N  
ATOM    474  CA  ARG A  33     -17.519   5.658  13.360  1.00  0.00           C  
ATOM    475  C   ARG A  33     -18.144   6.991  13.778  1.00  0.00           C  
ATOM    476  O   ARG A  33     -17.814   7.547  14.807  1.00  0.00           O  
ATOM    477  CB  ARG A  33     -18.079   4.535  14.236  1.00  0.00           C  
ATOM    478  CG  ARG A  33     -19.597   4.466  14.067  1.00  0.00           C  
ATOM    479  CD  ARG A  33     -20.182   3.509  15.107  1.00  0.00           C  
ATOM    480  NE  ARG A  33     -19.359   2.269  15.162  1.00  0.00           N  
ATOM    481  CZ  ARG A  33     -19.562   1.392  16.107  1.00  0.00           C  
ATOM    482  NH1 ARG A  33     -20.761   0.920  16.312  1.00  0.00           N  
ATOM    483  NH2 ARG A  33     -18.566   0.986  16.847  1.00  0.00           N  
ATOM    484  H   ARG A  33     -15.626   6.544  13.878  1.00  0.00           H  
ATOM    485  HA  ARG A  33     -17.755   5.460  12.324  1.00  0.00           H  
ATOM    486  HB2 ARG A  33     -17.638   3.594  13.938  1.00  0.00           H  
ATOM    487  HB3 ARG A  33     -17.842   4.732  15.269  1.00  0.00           H  
ATOM    488  HG2 ARG A  33     -20.019   5.450  14.205  1.00  0.00           H  
ATOM    489  HG3 ARG A  33     -19.834   4.106  13.076  1.00  0.00           H  
ATOM    490  HD2 ARG A  33     -20.181   3.986  16.076  1.00  0.00           H  
ATOM    491  HD3 ARG A  33     -21.197   3.256  14.832  1.00  0.00           H  
ATOM    492  HE  ARG A  33     -18.664   2.113  14.490  1.00  0.00           H  
ATOM    493 HH11 ARG A  33     -21.525   1.230  15.744  1.00  0.00           H  
ATOM    494 HH12 ARG A  33     -20.918   0.249  17.035  1.00  0.00           H  
ATOM    495 HH21 ARG A  33     -17.647   1.349  16.690  1.00  0.00           H  
ATOM    496 HH22 ARG A  33     -18.722   0.314  17.569  1.00  0.00           H  
ATOM    497  N   GLY A  34     -19.046   7.507  12.989  1.00  0.00           N  
ATOM    498  CA  GLY A  34     -19.691   8.803  13.342  1.00  0.00           C  
ATOM    499  C   GLY A  34     -18.712   9.950  13.090  1.00  0.00           C  
ATOM    500  O   GLY A  34     -19.027  11.066  13.469  1.00  0.00           O  
ATOM    501  OXT GLY A  34     -17.664   9.693  12.521  1.00  0.00           O  
ATOM    502  H   GLY A  34     -19.298   7.043  12.164  1.00  0.00           H  
ATOM    503  HA2 GLY A  34     -20.575   8.940  12.735  1.00  0.00           H  
ATOM    504  HA3 GLY A  34     -19.969   8.793  14.386  1.00  0.00           H  
TER     505      GLY A  34                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   MET A   1     -14.711  14.379  -5.957  1.00  0.00           N  
ATOM      2  CA  MET A   1     -15.100  14.761  -4.570  1.00  0.00           C  
ATOM      3  C   MET A   1     -13.971  15.571  -3.931  1.00  0.00           C  
ATOM      4  O   MET A   1     -13.371  15.159  -2.958  1.00  0.00           O  
ATOM      5  CB  MET A   1     -15.350  13.498  -3.744  1.00  0.00           C  
ATOM      6  CG  MET A   1     -16.856  13.282  -3.584  1.00  0.00           C  
ATOM      7  SD  MET A   1     -17.500  12.412  -5.035  1.00  0.00           S  
ATOM      8  CE  MET A   1     -18.042  10.913  -4.178  1.00  0.00           C  
ATOM      9  H1  MET A   1     -13.754  14.732  -6.159  1.00  0.00           H  
ATOM     10  H2  MET A   1     -15.386  14.795  -6.632  1.00  0.00           H  
ATOM     11  H3  MET A   1     -14.724  13.344  -6.049  1.00  0.00           H  
ATOM     12  HA  MET A   1     -15.999  15.357  -4.599  1.00  0.00           H  
ATOM     13  HB2 MET A   1     -14.915  12.646  -4.249  1.00  0.00           H  
ATOM     14  HB3 MET A   1     -14.898  13.608  -2.770  1.00  0.00           H  
ATOM     15  HG2 MET A   1     -17.043  12.691  -2.698  1.00  0.00           H  
ATOM     16  HG3 MET A   1     -17.348  14.238  -3.490  1.00  0.00           H  
ATOM     17  HE1 MET A   1     -17.356  10.692  -3.373  1.00  0.00           H  
ATOM     18  HE2 MET A   1     -18.058  10.088  -4.871  1.00  0.00           H  
ATOM     19  HE3 MET A   1     -19.035  11.066  -3.781  1.00  0.00           H  
ATOM     20  N   GLY A   2     -13.676  16.724  -4.469  1.00  0.00           N  
ATOM     21  CA  GLY A   2     -12.584  17.559  -3.891  1.00  0.00           C  
ATOM     22  C   GLY A   2     -13.191  18.698  -3.070  1.00  0.00           C  
ATOM     23  O   GLY A   2     -13.122  19.852  -3.447  1.00  0.00           O  
ATOM     24  H   GLY A   2     -14.171  17.039  -5.253  1.00  0.00           H  
ATOM     25  HA2 GLY A   2     -11.964  16.945  -3.253  1.00  0.00           H  
ATOM     26  HA3 GLY A   2     -11.986  17.972  -4.688  1.00  0.00           H  
ATOM     27  N   LYS A   3     -13.782  18.385  -1.950  1.00  0.00           N  
ATOM     28  CA  LYS A   3     -14.392  19.450  -1.105  1.00  0.00           C  
ATOM     29  C   LYS A   3     -13.283  20.243  -0.409  1.00  0.00           C  
ATOM     30  O   LYS A   3     -13.467  21.382  -0.028  1.00  0.00           O  
ATOM     31  CB  LYS A   3     -15.297  18.809  -0.051  1.00  0.00           C  
ATOM     32  CG  LYS A   3     -16.749  18.856  -0.530  1.00  0.00           C  
ATOM     33  CD  LYS A   3     -17.330  20.244  -0.262  1.00  0.00           C  
ATOM     34  CE  LYS A   3     -18.830  20.239  -0.566  1.00  0.00           C  
ATOM     35  NZ  LYS A   3     -19.519  19.285   0.348  1.00  0.00           N  
ATOM     36  H   LYS A   3     -13.825  17.449  -1.663  1.00  0.00           H  
ATOM     37  HA  LYS A   3     -14.974  20.114  -1.726  1.00  0.00           H  
ATOM     38  HB2 LYS A   3     -15.000  17.781   0.100  1.00  0.00           H  
ATOM     39  HB3 LYS A   3     -15.208  19.351   0.878  1.00  0.00           H  
ATOM     40  HG2 LYS A   3     -16.785  18.646  -1.590  1.00  0.00           H  
ATOM     41  HG3 LYS A   3     -17.328  18.117   0.003  1.00  0.00           H  
ATOM     42  HD2 LYS A   3     -17.173  20.507   0.774  1.00  0.00           H  
ATOM     43  HD3 LYS A   3     -16.840  20.969  -0.896  1.00  0.00           H  
ATOM     44  HE2 LYS A   3     -19.230  21.231  -0.417  1.00  0.00           H  
ATOM     45  HE3 LYS A   3     -18.989  19.937  -1.590  1.00  0.00           H  
ATOM     46  HZ1 LYS A   3     -19.943  18.517  -0.209  1.00  0.00           H  
ATOM     47  HZ2 LYS A   3     -20.264  19.786   0.874  1.00  0.00           H  
ATOM     48  HZ3 LYS A   3     -18.830  18.885   1.016  1.00  0.00           H  
ATOM     49  N   ALA A   4     -12.133  19.650  -0.242  1.00  0.00           N  
ATOM     50  CA  ALA A   4     -11.013  20.369   0.428  1.00  0.00           C  
ATOM     51  C   ALA A   4      -9.689  19.684   0.083  1.00  0.00           C  
ATOM     52  O   ALA A   4      -9.639  18.785  -0.733  1.00  0.00           O  
ATOM     53  CB  ALA A   4     -11.222  20.341   1.944  1.00  0.00           C  
ATOM     54  H   ALA A   4     -12.005  18.730  -0.557  1.00  0.00           H  
ATOM     55  HA  ALA A   4     -10.988  21.394   0.088  1.00  0.00           H  
ATOM     56  HB1 ALA A   4     -11.822  21.188   2.241  1.00  0.00           H  
ATOM     57  HB2 ALA A   4     -10.264  20.385   2.440  1.00  0.00           H  
ATOM     58  HB3 ALA A   4     -11.729  19.427   2.221  1.00  0.00           H  
ATOM     59  N   GLU A   5      -8.617  20.101   0.699  1.00  0.00           N  
ATOM     60  CA  GLU A   5      -7.299  19.472   0.406  1.00  0.00           C  
ATOM     61  C   GLU A   5      -7.040  18.344   1.407  1.00  0.00           C  
ATOM     62  O   GLU A   5      -6.603  18.575   2.518  1.00  0.00           O  
ATOM     63  CB  GLU A   5      -6.195  20.526   0.527  1.00  0.00           C  
ATOM     64  CG  GLU A   5      -5.224  20.387  -0.647  1.00  0.00           C  
ATOM     65  CD  GLU A   5      -4.565  19.007  -0.606  1.00  0.00           C  
ATOM     66  OE1 GLU A   5      -5.123  18.088  -1.182  1.00  0.00           O  
ATOM     67  OE2 GLU A   5      -3.513  18.893   0.002  1.00  0.00           O  
ATOM     68  H   GLU A   5      -8.679  20.826   1.354  1.00  0.00           H  
ATOM     69  HA  GLU A   5      -7.305  19.070  -0.597  1.00  0.00           H  
ATOM     70  HB2 GLU A   5      -6.636  21.512   0.516  1.00  0.00           H  
ATOM     71  HB3 GLU A   5      -5.658  20.380   1.453  1.00  0.00           H  
ATOM     72  HG2 GLU A   5      -5.764  20.500  -1.577  1.00  0.00           H  
ATOM     73  HG3 GLU A   5      -4.462  21.150  -0.579  1.00  0.00           H  
ATOM     74  N   ASN A   6      -7.307  17.125   1.025  1.00  0.00           N  
ATOM     75  CA  ASN A   6      -7.079  15.985   1.955  1.00  0.00           C  
ATOM     76  C   ASN A   6      -5.842  15.202   1.511  1.00  0.00           C  
ATOM     77  O   ASN A   6      -5.316  15.407   0.436  1.00  0.00           O  
ATOM     78  CB  ASN A   6      -8.297  15.063   1.939  1.00  0.00           C  
ATOM     79  CG  ASN A   6      -8.915  15.048   0.539  1.00  0.00           C  
ATOM     80  OD1 ASN A   6      -9.946  15.649   0.310  1.00  0.00           O  
ATOM     81  ND2 ASN A   6      -8.322  14.381  -0.414  1.00  0.00           N  
ATOM     82  H   ASN A   6      -7.659  16.958   0.128  1.00  0.00           H  
ATOM     83  HA  ASN A   6      -6.926  16.362   2.956  1.00  0.00           H  
ATOM     84  HB2 ASN A   6      -7.991  14.065   2.204  1.00  0.00           H  
ATOM     85  HB3 ASN A   6      -9.029  15.418   2.649  1.00  0.00           H  
ATOM     86 HD21 ASN A   6      -7.490  13.896  -0.229  1.00  0.00           H  
ATOM     87 HD22 ASN A   6      -8.709  14.365  -1.315  1.00  0.00           H  
ATOM     88  N   TYR A   7      -5.374  14.304   2.334  1.00  0.00           N  
ATOM     89  CA  TYR A   7      -4.171  13.506   1.970  1.00  0.00           C  
ATOM     90  C   TYR A   7      -4.605  12.242   1.227  1.00  0.00           C  
ATOM     91  O   TYR A   7      -4.285  12.047   0.071  1.00  0.00           O  
ATOM     92  CB  TYR A   7      -3.409  13.110   3.242  1.00  0.00           C  
ATOM     93  CG  TYR A   7      -3.794  14.019   4.387  1.00  0.00           C  
ATOM     94  CD1 TYR A   7      -3.700  15.409   4.241  1.00  0.00           C  
ATOM     95  CD2 TYR A   7      -4.249  13.472   5.592  1.00  0.00           C  
ATOM     96  CE1 TYR A   7      -4.060  16.250   5.300  1.00  0.00           C  
ATOM     97  CE2 TYR A   7      -4.609  14.315   6.652  1.00  0.00           C  
ATOM     98  CZ  TYR A   7      -4.515  15.703   6.505  1.00  0.00           C  
ATOM     99  OH  TYR A   7      -4.870  16.534   7.548  1.00  0.00           O  
ATOM    100  H   TYR A   7      -5.810  14.156   3.197  1.00  0.00           H  
ATOM    101  HA  TYR A   7      -3.530  14.091   1.335  1.00  0.00           H  
ATOM    102  HB2 TYR A   7      -3.646  12.089   3.499  1.00  0.00           H  
ATOM    103  HB3 TYR A   7      -2.351  13.197   3.061  1.00  0.00           H  
ATOM    104  HD1 TYR A   7      -3.348  15.831   3.310  1.00  0.00           H  
ATOM    105  HD2 TYR A   7      -4.322  12.402   5.705  1.00  0.00           H  
ATOM    106  HE1 TYR A   7      -3.986  17.322   5.186  1.00  0.00           H  
ATOM    107  HE2 TYR A   7      -4.962  13.893   7.581  1.00  0.00           H  
ATOM    108  HH  TYR A   7      -5.266  15.994   8.235  1.00  0.00           H  
ATOM    109  N   GLU A   8      -5.326  11.382   1.886  1.00  0.00           N  
ATOM    110  CA  GLU A   8      -5.784  10.125   1.227  1.00  0.00           C  
ATOM    111  C   GLU A   8      -4.569   9.268   0.868  1.00  0.00           C  
ATOM    112  O   GLU A   8      -4.281   9.034  -0.289  1.00  0.00           O  
ATOM    113  CB  GLU A   8      -6.562  10.466  -0.045  1.00  0.00           C  
ATOM    114  CG  GLU A   8      -8.058  10.527   0.273  1.00  0.00           C  
ATOM    115  CD  GLU A   8      -8.837  10.878  -0.996  1.00  0.00           C  
ATOM    116  OE1 GLU A   8      -8.640  11.969  -1.504  1.00  0.00           O  
ATOM    117  OE2 GLU A   8      -9.616  10.049  -1.437  1.00  0.00           O  
ATOM    118  H   GLU A   8      -5.568  11.564   2.817  1.00  0.00           H  
ATOM    119  HA  GLU A   8      -6.422   9.577   1.904  1.00  0.00           H  
ATOM    120  HB2 GLU A   8      -6.234  11.423  -0.423  1.00  0.00           H  
ATOM    121  HB3 GLU A   8      -6.386   9.704  -0.790  1.00  0.00           H  
ATOM    122  HG2 GLU A   8      -8.386   9.567   0.645  1.00  0.00           H  
ATOM    123  HG3 GLU A   8      -8.235  11.283   1.022  1.00  0.00           H  
ATOM    124  N   LEU A   9      -3.852   8.796   1.852  1.00  0.00           N  
ATOM    125  CA  LEU A   9      -2.656   7.954   1.568  1.00  0.00           C  
ATOM    126  C   LEU A   9      -2.840   6.579   2.213  1.00  0.00           C  
ATOM    127  O   LEU A   9      -2.624   5.558   1.592  1.00  0.00           O  
ATOM    128  CB  LEU A   9      -1.410   8.627   2.146  1.00  0.00           C  
ATOM    129  CG  LEU A   9      -0.168   8.128   1.405  1.00  0.00           C  
ATOM    130  CD1 LEU A   9       0.995   9.092   1.650  1.00  0.00           C  
ATOM    131  CD2 LEU A   9       0.208   6.737   1.918  1.00  0.00           C  
ATOM    132  H   LEU A   9      -4.101   8.995   2.778  1.00  0.00           H  
ATOM    133  HA  LEU A   9      -2.542   7.836   0.500  1.00  0.00           H  
ATOM    134  HB2 LEU A   9      -1.494   9.698   2.029  1.00  0.00           H  
ATOM    135  HB3 LEU A   9      -1.321   8.383   3.193  1.00  0.00           H  
ATOM    136  HG  LEU A   9      -0.377   8.080   0.346  1.00  0.00           H  
ATOM    137 HD11 LEU A   9       0.629  10.108   1.640  1.00  0.00           H  
ATOM    138 HD12 LEU A   9       1.735   8.969   0.874  1.00  0.00           H  
ATOM    139 HD13 LEU A   9       1.441   8.879   2.610  1.00  0.00           H  
ATOM    140 HD21 LEU A   9       0.065   6.698   2.988  1.00  0.00           H  
ATOM    141 HD22 LEU A   9       1.242   6.535   1.686  1.00  0.00           H  
ATOM    142 HD23 LEU A   9      -0.419   5.996   1.445  1.00  0.00           H  
ATOM    143  N   TYR A  10      -3.238   6.545   3.455  1.00  0.00           N  
ATOM    144  CA  TYR A  10      -3.435   5.236   4.136  1.00  0.00           C  
ATOM    145  C   TYR A  10      -4.830   4.702   3.809  1.00  0.00           C  
ATOM    146  O   TYR A  10      -5.287   3.737   4.391  1.00  0.00           O  
ATOM    147  CB  TYR A  10      -3.305   5.403   5.650  1.00  0.00           C  
ATOM    148  CG  TYR A  10      -2.532   6.662   5.974  1.00  0.00           C  
ATOM    149  CD1 TYR A  10      -1.241   6.838   5.462  1.00  0.00           C  
ATOM    150  CD2 TYR A  10      -3.107   7.649   6.783  1.00  0.00           C  
ATOM    151  CE1 TYR A  10      -0.524   8.003   5.761  1.00  0.00           C  
ATOM    152  CE2 TYR A  10      -2.391   8.814   7.081  1.00  0.00           C  
ATOM    153  CZ  TYR A  10      -1.099   8.991   6.570  1.00  0.00           C  
ATOM    154  OH  TYR A  10      -0.392  10.139   6.864  1.00  0.00           O  
ATOM    155  H   TYR A  10      -3.406   7.377   3.940  1.00  0.00           H  
ATOM    156  HA  TYR A  10      -2.693   4.535   3.785  1.00  0.00           H  
ATOM    157  HB2 TYR A  10      -4.289   5.460   6.082  1.00  0.00           H  
ATOM    158  HB3 TYR A  10      -2.784   4.552   6.055  1.00  0.00           H  
ATOM    159  HD1 TYR A  10      -0.799   6.076   4.837  1.00  0.00           H  
ATOM    160  HD2 TYR A  10      -4.103   7.511   7.177  1.00  0.00           H  
ATOM    161  HE1 TYR A  10       0.472   8.140   5.366  1.00  0.00           H  
ATOM    162  HE2 TYR A  10      -2.833   9.576   7.705  1.00  0.00           H  
ATOM    163  HH  TYR A  10      -0.703  10.471   7.710  1.00  0.00           H  
ATOM    164  N   GLN A  11      -5.505   5.308   2.870  1.00  0.00           N  
ATOM    165  CA  GLN A  11      -6.862   4.819   2.495  1.00  0.00           C  
ATOM    166  C   GLN A  11      -6.709   3.782   1.383  1.00  0.00           C  
ATOM    167  O   GLN A  11      -7.541   3.659   0.506  1.00  0.00           O  
ATOM    168  CB  GLN A  11      -7.711   5.990   1.994  1.00  0.00           C  
ATOM    169  CG  GLN A  11      -9.092   5.934   2.651  1.00  0.00           C  
ATOM    170  CD  GLN A  11      -9.645   7.353   2.801  1.00  0.00           C  
ATOM    171  OE1 GLN A  11     -10.722   7.651   2.326  1.00  0.00           O  
ATOM    172  NE2 GLN A  11      -8.947   8.247   3.447  1.00  0.00           N  
ATOM    173  H   GLN A  11      -5.114   6.075   2.403  1.00  0.00           H  
ATOM    174  HA  GLN A  11      -7.335   4.365   3.352  1.00  0.00           H  
ATOM    175  HB2 GLN A  11      -7.227   6.923   2.250  1.00  0.00           H  
ATOM    176  HB3 GLN A  11      -7.821   5.922   0.923  1.00  0.00           H  
ATOM    177  HG2 GLN A  11      -9.760   5.351   2.034  1.00  0.00           H  
ATOM    178  HG3 GLN A  11      -9.010   5.478   3.625  1.00  0.00           H  
ATOM    179 HE21 GLN A  11      -8.077   8.007   3.831  1.00  0.00           H  
ATOM    180 HE22 GLN A  11      -9.292   9.157   3.550  1.00  0.00           H  
ATOM    181  N   VAL A  12      -5.634   3.046   1.416  1.00  0.00           N  
ATOM    182  CA  VAL A  12      -5.380   2.022   0.377  1.00  0.00           C  
ATOM    183  C   VAL A  12      -5.524   0.625   0.991  1.00  0.00           C  
ATOM    184  O   VAL A  12      -4.551  -0.045   1.274  1.00  0.00           O  
ATOM    185  CB  VAL A  12      -3.963   2.221  -0.159  1.00  0.00           C  
ATOM    186  CG1 VAL A  12      -2.973   2.252   1.007  1.00  0.00           C  
ATOM    187  CG2 VAL A  12      -3.604   1.080  -1.115  1.00  0.00           C  
ATOM    188  H   VAL A  12      -4.982   3.176   2.125  1.00  0.00           H  
ATOM    189  HA  VAL A  12      -6.085   2.141  -0.423  1.00  0.00           H  
ATOM    190  HB  VAL A  12      -3.917   3.162  -0.682  1.00  0.00           H  
ATOM    191 HG11 VAL A  12      -3.266   3.026   1.705  1.00  0.00           H  
ATOM    192 HG12 VAL A  12      -1.983   2.463   0.633  1.00  0.00           H  
ATOM    193 HG13 VAL A  12      -2.973   1.297   1.510  1.00  0.00           H  
ATOM    194 HG21 VAL A  12      -3.601   0.145  -0.577  1.00  0.00           H  
ATOM    195 HG22 VAL A  12      -2.624   1.257  -1.532  1.00  0.00           H  
ATOM    196 HG23 VAL A  12      -4.333   1.036  -1.910  1.00  0.00           H  
ATOM    197  N   GLU A  13      -6.732   0.183   1.205  1.00  0.00           N  
ATOM    198  CA  GLU A  13      -6.937  -1.165   1.804  1.00  0.00           C  
ATOM    199  C   GLU A  13      -6.108  -1.280   3.086  1.00  0.00           C  
ATOM    200  O   GLU A  13      -5.203  -2.084   3.182  1.00  0.00           O  
ATOM    201  CB  GLU A  13      -6.493  -2.242   0.812  1.00  0.00           C  
ATOM    202  CG  GLU A  13      -6.990  -3.609   1.285  1.00  0.00           C  
ATOM    203  CD  GLU A  13      -5.831  -4.607   1.279  1.00  0.00           C  
ATOM    204  OE1 GLU A  13      -5.136  -4.669   0.278  1.00  0.00           O  
ATOM    205  OE2 GLU A  13      -5.658  -5.291   2.275  1.00  0.00           O  
ATOM    206  H   GLU A  13      -7.506   0.739   0.974  1.00  0.00           H  
ATOM    207  HA  GLU A  13      -7.983  -1.301   2.039  1.00  0.00           H  
ATOM    208  HB2 GLU A  13      -6.906  -2.025  -0.163  1.00  0.00           H  
ATOM    209  HB3 GLU A  13      -5.415  -2.255   0.752  1.00  0.00           H  
ATOM    210  HG2 GLU A  13      -7.385  -3.521   2.288  1.00  0.00           H  
ATOM    211  HG3 GLU A  13      -7.767  -3.959   0.622  1.00  0.00           H  
ATOM    212  N   LEU A  14      -6.411  -0.478   4.070  1.00  0.00           N  
ATOM    213  CA  LEU A  14      -5.643  -0.535   5.344  1.00  0.00           C  
ATOM    214  C   LEU A  14      -5.466  -1.994   5.774  1.00  0.00           C  
ATOM    215  O   LEU A  14      -6.124  -2.883   5.272  1.00  0.00           O  
ATOM    216  CB  LEU A  14      -6.404   0.228   6.430  1.00  0.00           C  
ATOM    217  CG  LEU A  14      -5.754   1.595   6.644  1.00  0.00           C  
ATOM    218  CD1 LEU A  14      -6.576   2.401   7.648  1.00  0.00           C  
ATOM    219  CD2 LEU A  14      -4.335   1.405   7.183  1.00  0.00           C  
ATOM    220  H   LEU A  14      -7.144   0.164   3.969  1.00  0.00           H  
ATOM    221  HA  LEU A  14      -4.672  -0.083   5.200  1.00  0.00           H  
ATOM    222  HB2 LEU A  14      -7.431   0.360   6.123  1.00  0.00           H  
ATOM    223  HB3 LEU A  14      -6.373  -0.332   7.354  1.00  0.00           H  
ATOM    224  HG  LEU A  14      -5.714   2.125   5.702  1.00  0.00           H  
ATOM    225 HD11 LEU A  14      -7.563   1.972   7.733  1.00  0.00           H  
ATOM    226 HD12 LEU A  14      -6.656   3.424   7.311  1.00  0.00           H  
ATOM    227 HD13 LEU A  14      -6.089   2.378   8.612  1.00  0.00           H  
ATOM    228 HD21 LEU A  14      -3.628   1.474   6.370  1.00  0.00           H  
ATOM    229 HD22 LEU A  14      -4.253   0.433   7.649  1.00  0.00           H  
ATOM    230 HD23 LEU A  14      -4.122   2.173   7.913  1.00  0.00           H  
ATOM    231  N   GLY A  15      -4.582  -2.244   6.701  1.00  0.00           N  
ATOM    232  CA  GLY A  15      -4.361  -3.644   7.164  1.00  0.00           C  
ATOM    233  C   GLY A  15      -5.700  -4.273   7.557  1.00  0.00           C  
ATOM    234  O   GLY A  15      -6.374  -4.859   6.734  1.00  0.00           O  
ATOM    235  H   GLY A  15      -4.062  -1.512   7.092  1.00  0.00           H  
ATOM    236  HA2 GLY A  15      -3.912  -4.219   6.366  1.00  0.00           H  
ATOM    237  HA3 GLY A  15      -3.704  -3.640   8.019  1.00  0.00           H  
ATOM    238  N   PRO A  16      -6.045  -4.131   8.813  1.00  0.00           N  
ATOM    239  CA  PRO A  16      -7.294  -4.674   9.361  1.00  0.00           C  
ATOM    240  C   PRO A  16      -8.465  -3.769   9.012  1.00  0.00           C  
ATOM    241  O   PRO A  16      -8.385  -2.910   8.155  1.00  0.00           O  
ATOM    242  CB  PRO A  16      -7.053  -4.682  10.872  1.00  0.00           C  
ATOM    243  CG  PRO A  16      -5.947  -3.638  11.142  1.00  0.00           C  
ATOM    244  CD  PRO A  16      -5.217  -3.417   9.803  1.00  0.00           C  
ATOM    245  HA  PRO A  16      -7.475  -5.675   9.013  1.00  0.00           H  
ATOM    246  HB2 PRO A  16      -7.962  -4.408  11.392  1.00  0.00           H  
ATOM    247  HB3 PRO A  16      -6.720  -5.657  11.192  1.00  0.00           H  
ATOM    248  HG2 PRO A  16      -6.388  -2.712  11.484  1.00  0.00           H  
ATOM    249  HG3 PRO A  16      -5.253  -4.015  11.877  1.00  0.00           H  
ATOM    250  HD2 PRO A  16      -5.176  -2.363   9.571  1.00  0.00           H  
ATOM    251  HD3 PRO A  16      -4.230  -3.842   9.838  1.00  0.00           H  
ATOM    252  N   GLY A  17      -9.552  -3.968   9.681  1.00  0.00           N  
ATOM    253  CA  GLY A  17     -10.764  -3.141   9.424  1.00  0.00           C  
ATOM    254  C   GLY A  17     -12.019  -3.958   9.752  1.00  0.00           C  
ATOM    255  O   GLY A  17     -12.440  -4.008  10.891  1.00  0.00           O  
ATOM    256  H   GLY A  17      -9.566  -4.670  10.359  1.00  0.00           H  
ATOM    257  HA2 GLY A  17     -10.735  -2.258  10.047  1.00  0.00           H  
ATOM    258  HA3 GLY A  17     -10.789  -2.848   8.387  1.00  0.00           H  
ATOM    259  N   PRO A  18     -12.577  -4.575   8.741  1.00  0.00           N  
ATOM    260  CA  PRO A  18     -13.787  -5.403   8.888  1.00  0.00           C  
ATOM    261  C   PRO A  18     -13.433  -6.770   9.483  1.00  0.00           C  
ATOM    262  O   PRO A  18     -14.256  -7.422  10.093  1.00  0.00           O  
ATOM    263  CB  PRO A  18     -14.299  -5.547   7.452  1.00  0.00           C  
ATOM    264  CG  PRO A  18     -13.084  -5.292   6.528  1.00  0.00           C  
ATOM    265  CD  PRO A  18     -12.054  -4.506   7.361  1.00  0.00           C  
ATOM    266  HA  PRO A  18     -14.523  -4.900   9.493  1.00  0.00           H  
ATOM    267  HB2 PRO A  18     -14.687  -6.544   7.296  1.00  0.00           H  
ATOM    268  HB3 PRO A  18     -15.066  -4.814   7.255  1.00  0.00           H  
ATOM    269  HG2 PRO A  18     -12.663  -6.234   6.204  1.00  0.00           H  
ATOM    270  HG3 PRO A  18     -13.385  -4.706   5.674  1.00  0.00           H  
ATOM    271  HD2 PRO A  18     -11.082  -4.974   7.297  1.00  0.00           H  
ATOM    272  HD3 PRO A  18     -12.006  -3.479   7.033  1.00  0.00           H  
ATOM    273  N   SER A  19     -12.216  -7.207   9.308  1.00  0.00           N  
ATOM    274  CA  SER A  19     -11.813  -8.531   9.865  1.00  0.00           C  
ATOM    275  C   SER A  19     -10.288  -8.615   9.927  1.00  0.00           C  
ATOM    276  O   SER A  19      -9.593  -7.632   9.758  1.00  0.00           O  
ATOM    277  CB  SER A  19     -12.349  -9.645   8.965  1.00  0.00           C  
ATOM    278  OG  SER A  19     -13.417 -10.310   9.629  1.00  0.00           O  
ATOM    279  H   SER A  19     -11.566  -6.665   8.813  1.00  0.00           H  
ATOM    280  HA  SER A  19     -12.222  -8.642  10.858  1.00  0.00           H  
ATOM    281  HB2 SER A  19     -12.712  -9.223   8.043  1.00  0.00           H  
ATOM    282  HB3 SER A  19     -11.554 -10.346   8.749  1.00  0.00           H  
ATOM    283  HG  SER A  19     -14.240 -10.037   9.213  1.00  0.00           H  
ATOM    284  N   GLY A  20      -9.758  -9.784  10.168  1.00  0.00           N  
ATOM    285  CA  GLY A  20      -8.276  -9.930  10.242  1.00  0.00           C  
ATOM    286  C   GLY A  20      -7.673  -9.706   8.854  1.00  0.00           C  
ATOM    287  O   GLY A  20      -7.525  -8.587   8.405  1.00  0.00           O  
ATOM    288  H   GLY A  20     -10.334 -10.565  10.301  1.00  0.00           H  
ATOM    289  HA2 GLY A  20      -7.877  -9.201  10.933  1.00  0.00           H  
ATOM    290  HA3 GLY A  20      -8.028 -10.924  10.580  1.00  0.00           H  
ATOM    291  N   ASP A  21      -7.324 -10.762   8.171  1.00  0.00           N  
ATOM    292  CA  ASP A  21      -6.732 -10.606   6.812  1.00  0.00           C  
ATOM    293  C   ASP A  21      -5.287 -10.116   6.936  1.00  0.00           C  
ATOM    294  O   ASP A  21      -5.018  -8.931   6.900  1.00  0.00           O  
ATOM    295  CB  ASP A  21      -7.548  -9.587   6.015  1.00  0.00           C  
ATOM    296  CG  ASP A  21      -7.303  -9.793   4.520  1.00  0.00           C  
ATOM    297  OD1 ASP A  21      -7.466 -10.913   4.062  1.00  0.00           O  
ATOM    298  OD2 ASP A  21      -6.960  -8.829   3.857  1.00  0.00           O  
ATOM    299  H   ASP A  21      -7.452 -11.656   8.549  1.00  0.00           H  
ATOM    300  HA  ASP A  21      -6.747 -11.557   6.302  1.00  0.00           H  
ATOM    301  HB2 ASP A  21      -8.599  -9.719   6.232  1.00  0.00           H  
ATOM    302  HB3 ASP A  21      -7.246  -8.587   6.292  1.00  0.00           H  
ATOM    303  N   MET A  22      -4.353 -11.017   7.080  1.00  0.00           N  
ATOM    304  CA  MET A  22      -2.928 -10.601   7.202  1.00  0.00           C  
ATOM    305  C   MET A  22      -2.343 -10.381   5.805  1.00  0.00           C  
ATOM    306  O   MET A  22      -1.658  -9.411   5.554  1.00  0.00           O  
ATOM    307  CB  MET A  22      -2.134 -11.693   7.924  1.00  0.00           C  
ATOM    308  CG  MET A  22      -2.969 -12.259   9.072  1.00  0.00           C  
ATOM    309  SD  MET A  22      -3.224 -14.032   8.817  1.00  0.00           S  
ATOM    310  CE  MET A  22      -2.566 -14.586  10.410  1.00  0.00           C  
ATOM    311  H   MET A  22      -4.590 -11.969   7.104  1.00  0.00           H  
ATOM    312  HA  MET A  22      -2.869  -9.680   7.766  1.00  0.00           H  
ATOM    313  HB2 MET A  22      -1.896 -12.484   7.226  1.00  0.00           H  
ATOM    314  HB3 MET A  22      -1.221 -11.273   8.317  1.00  0.00           H  
ATOM    315  HG2 MET A  22      -2.450 -12.101  10.006  1.00  0.00           H  
ATOM    316  HG3 MET A  22      -3.925 -11.759   9.105  1.00  0.00           H  
ATOM    317  HE1 MET A  22      -2.764 -13.832  11.160  1.00  0.00           H  
ATOM    318  HE2 MET A  22      -1.501 -14.737  10.327  1.00  0.00           H  
ATOM    319  HE3 MET A  22      -3.040 -15.515  10.691  1.00  0.00           H  
ATOM    320  N   ALA A  23      -2.611 -11.276   4.895  1.00  0.00           N  
ATOM    321  CA  ALA A  23      -2.074 -11.123   3.514  1.00  0.00           C  
ATOM    322  C   ALA A  23      -2.856 -12.033   2.563  1.00  0.00           C  
ATOM    323  O   ALA A  23      -2.399 -13.096   2.189  1.00  0.00           O  
ATOM    324  CB  ALA A  23      -0.594 -11.512   3.494  1.00  0.00           C  
ATOM    325  H   ALA A  23      -3.168 -12.051   5.120  1.00  0.00           H  
ATOM    326  HA  ALA A  23      -2.183 -10.095   3.198  1.00  0.00           H  
ATOM    327  HB1 ALA A  23      -0.502 -12.581   3.597  1.00  0.00           H  
ATOM    328  HB2 ALA A  23      -0.084 -11.024   4.311  1.00  0.00           H  
ATOM    329  HB3 ALA A  23      -0.154 -11.201   2.558  1.00  0.00           H  
ATOM    330  N   ALA A  24      -4.033 -11.628   2.174  1.00  0.00           N  
ATOM    331  CA  ALA A  24      -4.845 -12.472   1.254  1.00  0.00           C  
ATOM    332  C   ALA A  24      -4.584 -12.053  -0.195  1.00  0.00           C  
ATOM    333  O   ALA A  24      -5.142 -11.091  -0.682  1.00  0.00           O  
ATOM    334  CB  ALA A  24      -6.331 -12.291   1.577  1.00  0.00           C  
ATOM    335  H   ALA A  24      -4.385 -10.770   2.491  1.00  0.00           H  
ATOM    336  HA  ALA A  24      -4.574 -13.509   1.383  1.00  0.00           H  
ATOM    337  HB1 ALA A  24      -6.706 -13.184   2.052  1.00  0.00           H  
ATOM    338  HB2 ALA A  24      -6.878 -12.113   0.662  1.00  0.00           H  
ATOM    339  HB3 ALA A  24      -6.454 -11.449   2.240  1.00  0.00           H  
ATOM    340  N   LYS A  25      -3.739 -12.768  -0.886  1.00  0.00           N  
ATOM    341  CA  LYS A  25      -3.445 -12.410  -2.302  1.00  0.00           C  
ATOM    342  C   LYS A  25      -2.939 -10.968  -2.371  1.00  0.00           C  
ATOM    343  O   LYS A  25      -3.610 -10.088  -2.870  1.00  0.00           O  
ATOM    344  CB  LYS A  25      -4.722 -12.543  -3.136  1.00  0.00           C  
ATOM    345  CG  LYS A  25      -4.352 -12.796  -4.598  1.00  0.00           C  
ATOM    346  CD  LYS A  25      -4.163 -11.458  -5.317  1.00  0.00           C  
ATOM    347  CE  LYS A  25      -2.671 -11.216  -5.561  1.00  0.00           C  
ATOM    348  NZ  LYS A  25      -2.400 -11.224  -7.026  1.00  0.00           N  
ATOM    349  H   LYS A  25      -3.300 -13.541  -0.474  1.00  0.00           H  
ATOM    350  HA  LYS A  25      -2.689 -13.076  -2.692  1.00  0.00           H  
ATOM    351  HB2 LYS A  25      -5.310 -13.369  -2.763  1.00  0.00           H  
ATOM    352  HB3 LYS A  25      -5.296 -11.631  -3.064  1.00  0.00           H  
ATOM    353  HG2 LYS A  25      -3.434 -13.363  -4.644  1.00  0.00           H  
ATOM    354  HG3 LYS A  25      -5.144 -13.351  -5.079  1.00  0.00           H  
ATOM    355  HD2 LYS A  25      -4.684 -11.481  -6.262  1.00  0.00           H  
ATOM    356  HD3 LYS A  25      -4.558 -10.661  -4.705  1.00  0.00           H  
ATOM    357  HE2 LYS A  25      -2.389 -10.259  -5.147  1.00  0.00           H  
ATOM    358  HE3 LYS A  25      -2.098 -11.997  -5.085  1.00  0.00           H  
ATOM    359  HZ1 LYS A  25      -1.376 -11.289  -7.189  1.00  0.00           H  
ATOM    360  HZ2 LYS A  25      -2.766 -10.346  -7.450  1.00  0.00           H  
ATOM    361  HZ3 LYS A  25      -2.871 -12.041  -7.462  1.00  0.00           H  
ATOM    362  N   MET A  26      -1.758 -10.719  -1.872  1.00  0.00           N  
ATOM    363  CA  MET A  26      -1.211  -9.333  -1.910  1.00  0.00           C  
ATOM    364  C   MET A  26      -1.373  -8.760  -3.320  1.00  0.00           C  
ATOM    365  O   MET A  26      -0.748  -9.211  -4.258  1.00  0.00           O  
ATOM    366  CB  MET A  26       0.272  -9.358  -1.538  1.00  0.00           C  
ATOM    367  CG  MET A  26       0.764  -7.927  -1.304  1.00  0.00           C  
ATOM    368  SD  MET A  26       1.430  -7.785   0.372  1.00  0.00           S  
ATOM    369  CE  MET A  26       2.984  -8.663   0.074  1.00  0.00           C  
ATOM    370  H   MET A  26      -1.231 -11.443  -1.473  1.00  0.00           H  
ATOM    371  HA  MET A  26      -1.749  -8.714  -1.206  1.00  0.00           H  
ATOM    372  HB2 MET A  26       0.407  -9.939  -0.637  1.00  0.00           H  
ATOM    373  HB3 MET A  26       0.838  -9.803  -2.342  1.00  0.00           H  
ATOM    374  HG2 MET A  26       1.536  -7.690  -2.019  1.00  0.00           H  
ATOM    375  HG3 MET A  26      -0.061  -7.240  -1.423  1.00  0.00           H  
ATOM    376  HE1 MET A  26       3.070  -9.488   0.769  1.00  0.00           H  
ATOM    377  HE2 MET A  26       3.813  -7.989   0.215  1.00  0.00           H  
ATOM    378  HE3 MET A  26       2.996  -9.037  -0.941  1.00  0.00           H  
ATOM    379  N   SER A  27      -2.208  -7.769  -3.474  1.00  0.00           N  
ATOM    380  CA  SER A  27      -2.410  -7.170  -4.822  1.00  0.00           C  
ATOM    381  C   SER A  27      -2.614  -5.660  -4.683  1.00  0.00           C  
ATOM    382  O   SER A  27      -3.249  -5.193  -3.758  1.00  0.00           O  
ATOM    383  CB  SER A  27      -3.642  -7.791  -5.478  1.00  0.00           C  
ATOM    384  OG  SER A  27      -3.445  -7.853  -6.885  1.00  0.00           O  
ATOM    385  H   SER A  27      -2.703  -7.421  -2.704  1.00  0.00           H  
ATOM    386  HA  SER A  27      -1.540  -7.359  -5.434  1.00  0.00           H  
ATOM    387  HB2 SER A  27      -3.791  -8.788  -5.098  1.00  0.00           H  
ATOM    388  HB3 SER A  27      -4.512  -7.188  -5.252  1.00  0.00           H  
ATOM    389  HG  SER A  27      -2.517  -8.046  -7.046  1.00  0.00           H  
ATOM    390  N   LYS A  28      -2.083  -4.895  -5.593  1.00  0.00           N  
ATOM    391  CA  LYS A  28      -2.248  -3.417  -5.513  1.00  0.00           C  
ATOM    392  C   LYS A  28      -2.133  -2.813  -6.913  1.00  0.00           C  
ATOM    393  O   LYS A  28      -1.191  -3.073  -7.636  1.00  0.00           O  
ATOM    394  CB  LYS A  28      -1.159  -2.829  -4.613  1.00  0.00           C  
ATOM    395  CG  LYS A  28      -1.807  -2.054  -3.464  1.00  0.00           C  
ATOM    396  CD  LYS A  28      -0.785  -1.093  -2.855  1.00  0.00           C  
ATOM    397  CE  LYS A  28       0.168  -1.869  -1.945  1.00  0.00           C  
ATOM    398  NZ  LYS A  28       1.235  -0.954  -1.446  1.00  0.00           N  
ATOM    399  H   LYS A  28      -1.574  -5.291  -6.332  1.00  0.00           H  
ATOM    400  HA  LYS A  28      -3.219  -3.186  -5.100  1.00  0.00           H  
ATOM    401  HB2 LYS A  28      -0.553  -3.630  -4.212  1.00  0.00           H  
ATOM    402  HB3 LYS A  28      -0.539  -2.162  -5.189  1.00  0.00           H  
ATOM    403  HG2 LYS A  28      -2.653  -1.495  -3.840  1.00  0.00           H  
ATOM    404  HG3 LYS A  28      -2.143  -2.747  -2.707  1.00  0.00           H  
ATOM    405  HD2 LYS A  28      -0.223  -0.617  -3.646  1.00  0.00           H  
ATOM    406  HD3 LYS A  28      -1.299  -0.339  -2.276  1.00  0.00           H  
ATOM    407  HE2 LYS A  28      -0.381  -2.271  -1.107  1.00  0.00           H  
ATOM    408  HE3 LYS A  28       0.619  -2.677  -2.502  1.00  0.00           H  
ATOM    409  HZ1 LYS A  28       1.606  -0.390  -2.237  1.00  0.00           H  
ATOM    410  HZ2 LYS A  28       2.004  -1.515  -1.027  1.00  0.00           H  
ATOM    411  HZ3 LYS A  28       0.838  -0.317  -0.728  1.00  0.00           H  
ATOM    412  N   LYS A  29      -3.084  -2.009  -7.303  1.00  0.00           N  
ATOM    413  CA  LYS A  29      -3.027  -1.390  -8.656  1.00  0.00           C  
ATOM    414  C   LYS A  29      -3.116  -2.480  -9.724  1.00  0.00           C  
ATOM    415  O   LYS A  29      -2.283  -3.361  -9.799  1.00  0.00           O  
ATOM    416  CB  LYS A  29      -1.709  -0.629  -8.812  1.00  0.00           C  
ATOM    417  CG  LYS A  29      -1.997   0.869  -8.949  1.00  0.00           C  
ATOM    418  CD  LYS A  29      -0.830   1.669  -8.367  1.00  0.00           C  
ATOM    419  CE  LYS A  29      -1.309   3.073  -7.994  1.00  0.00           C  
ATOM    420  NZ  LYS A  29      -1.679   3.105  -6.550  1.00  0.00           N  
ATOM    421  H   LYS A  29      -3.835  -1.813  -6.704  1.00  0.00           H  
ATOM    422  HA  LYS A  29      -3.855  -0.704  -8.771  1.00  0.00           H  
ATOM    423  HB2 LYS A  29      -1.090  -0.799  -7.943  1.00  0.00           H  
ATOM    424  HB3 LYS A  29      -1.196  -0.976  -9.695  1.00  0.00           H  
ATOM    425  HG2 LYS A  29      -2.120   1.118  -9.993  1.00  0.00           H  
ATOM    426  HG3 LYS A  29      -2.902   1.112  -8.411  1.00  0.00           H  
ATOM    427  HD2 LYS A  29      -0.456   1.168  -7.485  1.00  0.00           H  
ATOM    428  HD3 LYS A  29      -0.042   1.743  -9.102  1.00  0.00           H  
ATOM    429  HE2 LYS A  29      -0.517   3.783  -8.178  1.00  0.00           H  
ATOM    430  HE3 LYS A  29      -2.170   3.330  -8.593  1.00  0.00           H  
ATOM    431  HZ1 LYS A  29      -1.677   2.138  -6.170  1.00  0.00           H  
ATOM    432  HZ2 LYS A  29      -2.628   3.519  -6.446  1.00  0.00           H  
ATOM    433  HZ3 LYS A  29      -0.989   3.682  -6.028  1.00  0.00           H  
ATOM    434  N   LYS A  30      -4.121  -2.426 -10.556  1.00  0.00           N  
ATOM    435  CA  LYS A  30      -4.266  -3.455 -11.623  1.00  0.00           C  
ATOM    436  C   LYS A  30      -5.545  -3.181 -12.417  1.00  0.00           C  
ATOM    437  O   LYS A  30      -5.592  -3.357 -13.619  1.00  0.00           O  
ATOM    438  CB  LYS A  30      -4.343  -4.846 -10.989  1.00  0.00           C  
ATOM    439  CG  LYS A  30      -5.385  -4.839  -9.868  1.00  0.00           C  
ATOM    440  CD  LYS A  30      -5.368  -6.193  -9.152  1.00  0.00           C  
ATOM    441  CE  LYS A  30      -6.797  -6.590  -8.777  1.00  0.00           C  
ATOM    442  NZ  LYS A  30      -7.237  -7.730  -9.632  1.00  0.00           N  
ATOM    443  H   LYS A  30      -4.780  -1.704 -10.479  1.00  0.00           H  
ATOM    444  HA  LYS A  30      -3.415  -3.408 -12.286  1.00  0.00           H  
ATOM    445  HB2 LYS A  30      -4.628  -5.568 -11.742  1.00  0.00           H  
ATOM    446  HB3 LYS A  30      -3.380  -5.109 -10.582  1.00  0.00           H  
ATOM    447  HG2 LYS A  30      -5.150  -4.056  -9.164  1.00  0.00           H  
ATOM    448  HG3 LYS A  30      -6.365  -4.669 -10.286  1.00  0.00           H  
ATOM    449  HD2 LYS A  30      -4.946  -6.941  -9.808  1.00  0.00           H  
ATOM    450  HD3 LYS A  30      -4.770  -6.119  -8.256  1.00  0.00           H  
ATOM    451  HE2 LYS A  30      -6.826  -6.888  -7.739  1.00  0.00           H  
ATOM    452  HE3 LYS A  30      -7.456  -5.750  -8.930  1.00  0.00           H  
ATOM    453  HZ1 LYS A  30      -8.275  -7.784  -9.632  1.00  0.00           H  
ATOM    454  HZ2 LYS A  30      -6.843  -8.617  -9.257  1.00  0.00           H  
ATOM    455  HZ3 LYS A  30      -6.901  -7.584 -10.604  1.00  0.00           H  
ATOM    456  N   ALA A  31      -6.582  -2.750 -11.754  1.00  0.00           N  
ATOM    457  CA  ALA A  31      -7.857  -2.461 -12.470  1.00  0.00           C  
ATOM    458  C   ALA A  31      -7.885  -0.988 -12.877  1.00  0.00           C  
ATOM    459  O   ALA A  31      -8.404  -0.631 -13.918  1.00  0.00           O  
ATOM    460  CB  ALA A  31      -9.039  -2.756 -11.544  1.00  0.00           C  
ATOM    461  H   ALA A  31      -6.522  -2.613 -10.786  1.00  0.00           H  
ATOM    462  HA  ALA A  31      -7.925  -3.081 -13.350  1.00  0.00           H  
ATOM    463  HB1 ALA A  31      -8.713  -3.394 -10.735  1.00  0.00           H  
ATOM    464  HB2 ALA A  31      -9.817  -3.255 -12.102  1.00  0.00           H  
ATOM    465  HB3 ALA A  31      -9.421  -1.830 -11.141  1.00  0.00           H  
ATOM    466  N   GLY A  32      -7.329  -0.129 -12.069  1.00  0.00           N  
ATOM    467  CA  GLY A  32      -7.322   1.322 -12.408  1.00  0.00           C  
ATOM    468  C   GLY A  32      -6.080   1.980 -11.805  1.00  0.00           C  
ATOM    469  O   GLY A  32      -5.324   1.359 -11.085  1.00  0.00           O  
ATOM    470  H   GLY A  32      -6.915  -0.439 -11.235  1.00  0.00           H  
ATOM    471  HA2 GLY A  32      -7.310   1.439 -13.483  1.00  0.00           H  
ATOM    472  HA3 GLY A  32      -8.206   1.791 -12.003  1.00  0.00           H  
ATOM    473  N   ARG A  33      -5.862   3.233 -12.095  1.00  0.00           N  
ATOM    474  CA  ARG A  33      -4.668   3.929 -11.539  1.00  0.00           C  
ATOM    475  C   ARG A  33      -5.096   4.845 -10.391  1.00  0.00           C  
ATOM    476  O   ARG A  33      -4.636   5.961 -10.270  1.00  0.00           O  
ATOM    477  CB  ARG A  33      -4.006   4.763 -12.639  1.00  0.00           C  
ATOM    478  CG  ARG A  33      -4.954   5.887 -13.066  1.00  0.00           C  
ATOM    479  CD  ARG A  33      -4.187   7.209 -13.114  1.00  0.00           C  
ATOM    480  NE  ARG A  33      -2.895   7.010 -13.827  1.00  0.00           N  
ATOM    481  CZ  ARG A  33      -1.822   7.631 -13.421  1.00  0.00           C  
ATOM    482  NH1 ARG A  33      -1.273   7.310 -12.281  1.00  0.00           N  
ATOM    483  NH2 ARG A  33      -1.298   8.575 -14.154  1.00  0.00           N  
ATOM    484  H   ARG A  33      -6.483   3.717 -12.677  1.00  0.00           H  
ATOM    485  HA  ARG A  33      -3.964   3.197 -11.171  1.00  0.00           H  
ATOM    486  HB2 ARG A  33      -3.087   5.189 -12.262  1.00  0.00           H  
ATOM    487  HB3 ARG A  33      -3.791   4.133 -13.488  1.00  0.00           H  
ATOM    488  HG2 ARG A  33      -5.355   5.666 -14.045  1.00  0.00           H  
ATOM    489  HG3 ARG A  33      -5.761   5.966 -12.356  1.00  0.00           H  
ATOM    490  HD2 ARG A  33      -4.776   7.948 -13.637  1.00  0.00           H  
ATOM    491  HD3 ARG A  33      -3.994   7.549 -12.107  1.00  0.00           H  
ATOM    492  HE  ARG A  33      -2.850   6.411 -14.602  1.00  0.00           H  
ATOM    493 HH11 ARG A  33      -1.676   6.587 -11.718  1.00  0.00           H  
ATOM    494 HH12 ARG A  33      -0.450   7.786 -11.971  1.00  0.00           H  
ATOM    495 HH21 ARG A  33      -1.718   8.821 -15.028  1.00  0.00           H  
ATOM    496 HH22 ARG A  33      -0.475   9.052 -13.843  1.00  0.00           H  
ATOM    497  N   GLY A  34      -5.977   4.381  -9.548  1.00  0.00           N  
ATOM    498  CA  GLY A  34      -6.435   5.224  -8.408  1.00  0.00           C  
ATOM    499  C   GLY A  34      -7.856   4.818  -8.011  1.00  0.00           C  
ATOM    500  O   GLY A  34      -8.685   4.693  -8.896  1.00  0.00           O  
ATOM    501  OXT GLY A  34      -8.089   4.639  -6.826  1.00  0.00           O  
ATOM    502  H   GLY A  34      -6.337   3.476  -9.664  1.00  0.00           H  
ATOM    503  HA2 GLY A  34      -5.770   5.086  -7.568  1.00  0.00           H  
ATOM    504  HA3 GLY A  34      -6.432   6.262  -8.705  1.00  0.00           H  
TER     505      GLY A  34                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   MET A   1     -15.995  13.410 -13.893  1.00  0.00           N  
ATOM      2  CA  MET A   1     -17.115  14.304 -13.490  1.00  0.00           C  
ATOM      3  C   MET A   1     -17.639  13.877 -12.116  1.00  0.00           C  
ATOM      4  O   MET A   1     -17.967  12.729 -11.896  1.00  0.00           O  
ATOM      5  CB  MET A   1     -18.242  14.204 -14.520  1.00  0.00           C  
ATOM      6  CG  MET A   1     -18.037  15.263 -15.604  1.00  0.00           C  
ATOM      7  SD  MET A   1     -19.575  15.482 -16.533  1.00  0.00           S  
ATOM      8  CE  MET A   1     -20.327  16.708 -15.434  1.00  0.00           C  
ATOM      9  H1  MET A   1     -15.586  13.747 -14.788  1.00  0.00           H  
ATOM     10  H2  MET A   1     -16.353  12.440 -14.019  1.00  0.00           H  
ATOM     11  H3  MET A   1     -15.262  13.416 -13.156  1.00  0.00           H  
ATOM     12  HA  MET A   1     -16.764  15.324 -13.441  1.00  0.00           H  
ATOM     13  HB2 MET A   1     -18.234  13.220 -14.969  1.00  0.00           H  
ATOM     14  HB3 MET A   1     -19.192  14.370 -14.034  1.00  0.00           H  
ATOM     15  HG2 MET A   1     -17.759  16.199 -15.143  1.00  0.00           H  
ATOM     16  HG3 MET A   1     -17.254  14.944 -16.275  1.00  0.00           H  
ATOM     17  HE1 MET A   1     -19.704  17.591 -15.402  1.00  0.00           H  
ATOM     18  HE2 MET A   1     -20.417  16.297 -14.443  1.00  0.00           H  
ATOM     19  HE3 MET A   1     -21.308  16.969 -15.806  1.00  0.00           H  
ATOM     20  N   GLY A   2     -17.718  14.793 -11.190  1.00  0.00           N  
ATOM     21  CA  GLY A   2     -18.218  14.436  -9.831  1.00  0.00           C  
ATOM     22  C   GLY A   2     -17.086  14.582  -8.815  1.00  0.00           C  
ATOM     23  O   GLY A   2     -16.060  13.937  -8.916  1.00  0.00           O  
ATOM     24  H   GLY A   2     -17.449  15.714 -11.386  1.00  0.00           H  
ATOM     25  HA2 GLY A   2     -19.033  15.093  -9.564  1.00  0.00           H  
ATOM     26  HA3 GLY A   2     -18.567  13.414  -9.834  1.00  0.00           H  
ATOM     27  N   LYS A   3     -17.261  15.425  -7.834  1.00  0.00           N  
ATOM     28  CA  LYS A   3     -16.195  15.612  -6.809  1.00  0.00           C  
ATOM     29  C   LYS A   3     -14.903  16.065  -7.489  1.00  0.00           C  
ATOM     30  O   LYS A   3     -14.855  16.267  -8.686  1.00  0.00           O  
ATOM     31  CB  LYS A   3     -15.946  14.290  -6.080  1.00  0.00           C  
ATOM     32  CG  LYS A   3     -17.237  13.824  -5.402  1.00  0.00           C  
ATOM     33  CD  LYS A   3     -17.483  12.352  -5.737  1.00  0.00           C  
ATOM     34  CE  LYS A   3     -18.899  11.959  -5.313  1.00  0.00           C  
ATOM     35  NZ  LYS A   3     -19.463  10.999  -6.303  1.00  0.00           N  
ATOM     36  H   LYS A   3     -18.096  15.933  -7.769  1.00  0.00           H  
ATOM     37  HA  LYS A   3     -16.509  16.361  -6.096  1.00  0.00           H  
ATOM     38  HB2 LYS A   3     -15.623  13.544  -6.792  1.00  0.00           H  
ATOM     39  HB3 LYS A   3     -15.180  14.430  -5.333  1.00  0.00           H  
ATOM     40  HG2 LYS A   3     -17.143  13.942  -4.332  1.00  0.00           H  
ATOM     41  HG3 LYS A   3     -18.066  14.416  -5.759  1.00  0.00           H  
ATOM     42  HD2 LYS A   3     -17.370  12.202  -6.801  1.00  0.00           H  
ATOM     43  HD3 LYS A   3     -16.769  11.739  -5.208  1.00  0.00           H  
ATOM     44  HE2 LYS A   3     -18.868  11.497  -4.338  1.00  0.00           H  
ATOM     45  HE3 LYS A   3     -19.521  12.841  -5.273  1.00  0.00           H  
ATOM     46  HZ1 LYS A   3     -19.082  10.049  -6.119  1.00  0.00           H  
ATOM     47  HZ2 LYS A   3     -19.199  11.298  -7.264  1.00  0.00           H  
ATOM     48  HZ3 LYS A   3     -20.497  10.977  -6.216  1.00  0.00           H  
ATOM     49  N   ALA A   4     -13.851  16.224  -6.732  1.00  0.00           N  
ATOM     50  CA  ALA A   4     -12.558  16.661  -7.328  1.00  0.00           C  
ATOM     51  C   ALA A   4     -11.410  15.920  -6.640  1.00  0.00           C  
ATOM     52  O   ALA A   4     -10.798  15.037  -7.209  1.00  0.00           O  
ATOM     53  CB  ALA A   4     -12.388  18.168  -7.127  1.00  0.00           C  
ATOM     54  H   ALA A   4     -13.913  16.053  -5.769  1.00  0.00           H  
ATOM     55  HA  ALA A   4     -12.553  16.434  -8.385  1.00  0.00           H  
ATOM     56  HB1 ALA A   4     -12.261  18.378  -6.075  1.00  0.00           H  
ATOM     57  HB2 ALA A   4     -13.263  18.682  -7.494  1.00  0.00           H  
ATOM     58  HB3 ALA A   4     -11.518  18.507  -7.669  1.00  0.00           H  
ATOM     59  N   GLU A   5     -11.119  16.266  -5.415  1.00  0.00           N  
ATOM     60  CA  GLU A   5     -10.018  15.576  -4.687  1.00  0.00           C  
ATOM     61  C   GLU A   5     -10.605  14.437  -3.853  1.00  0.00           C  
ATOM     62  O   GLU A   5     -11.739  14.496  -3.420  1.00  0.00           O  
ATOM     63  CB  GLU A   5      -9.311  16.575  -3.766  1.00  0.00           C  
ATOM     64  CG  GLU A   5      -8.015  15.957  -3.238  1.00  0.00           C  
ATOM     65  CD  GLU A   5      -7.071  17.066  -2.769  1.00  0.00           C  
ATOM     66  OE1 GLU A   5      -7.556  18.148  -2.480  1.00  0.00           O  
ATOM     67  OE2 GLU A   5      -5.879  16.816  -2.708  1.00  0.00           O  
ATOM     68  H   GLU A   5     -11.629  16.977  -4.974  1.00  0.00           H  
ATOM     69  HA  GLU A   5      -9.310  15.175  -5.397  1.00  0.00           H  
ATOM     70  HB2 GLU A   5      -9.082  17.476  -4.320  1.00  0.00           H  
ATOM     71  HB3 GLU A   5      -9.956  16.817  -2.935  1.00  0.00           H  
ATOM     72  HG2 GLU A   5      -8.241  15.302  -2.410  1.00  0.00           H  
ATOM     73  HG3 GLU A   5      -7.539  15.393  -4.026  1.00  0.00           H  
ATOM     74  N   ASN A   6      -9.850  13.398  -3.625  1.00  0.00           N  
ATOM     75  CA  ASN A   6     -10.379  12.259  -2.823  1.00  0.00           C  
ATOM     76  C   ASN A   6      -9.220  11.506  -2.166  1.00  0.00           C  
ATOM     77  O   ASN A   6      -9.237  11.235  -0.981  1.00  0.00           O  
ATOM     78  CB  ASN A   6     -11.149  11.307  -3.739  1.00  0.00           C  
ATOM     79  CG  ASN A   6     -12.488  10.946  -3.092  1.00  0.00           C  
ATOM     80  OD1 ASN A   6     -13.473  11.629  -3.290  1.00  0.00           O  
ATOM     81  ND2 ASN A   6     -12.565   9.895  -2.323  1.00  0.00           N  
ATOM     82  H   ASN A   6      -8.938  13.364  -3.985  1.00  0.00           H  
ATOM     83  HA  ASN A   6     -11.042  12.635  -2.058  1.00  0.00           H  
ATOM     84  HB2 ASN A   6     -11.323  11.787  -4.690  1.00  0.00           H  
ATOM     85  HB3 ASN A   6     -10.571  10.406  -3.891  1.00  0.00           H  
ATOM     86 HD21 ASN A   6     -11.772   9.344  -2.162  1.00  0.00           H  
ATOM     87 HD22 ASN A   6     -13.419   9.657  -1.904  1.00  0.00           H  
ATOM     88  N   TYR A   7      -8.217  11.156  -2.927  1.00  0.00           N  
ATOM     89  CA  TYR A   7      -7.061  10.415  -2.359  1.00  0.00           C  
ATOM     90  C   TYR A   7      -6.683  10.972  -0.991  1.00  0.00           C  
ATOM     91  O   TYR A   7      -7.096  12.046  -0.600  1.00  0.00           O  
ATOM     92  CB  TYR A   7      -5.875  10.551  -3.304  1.00  0.00           C  
ATOM     93  CG  TYR A   7      -5.849   9.356  -4.209  1.00  0.00           C  
ATOM     94  CD1 TYR A   7      -7.021   8.954  -4.853  1.00  0.00           C  
ATOM     95  CD2 TYR A   7      -4.664   8.641  -4.396  1.00  0.00           C  
ATOM     96  CE1 TYR A   7      -7.012   7.837  -5.688  1.00  0.00           C  
ATOM     97  CE2 TYR A   7      -4.649   7.523  -5.231  1.00  0.00           C  
ATOM     98  CZ  TYR A   7      -5.825   7.117  -5.879  1.00  0.00           C  
ATOM     99  OH  TYR A   7      -5.812   6.012  -6.705  1.00  0.00           O  
ATOM    100  H   TYR A   7      -8.227  11.373  -3.884  1.00  0.00           H  
ATOM    101  HA  TYR A   7      -7.319   9.372  -2.262  1.00  0.00           H  
ATOM    102  HB2 TYR A   7      -5.982  11.452  -3.893  1.00  0.00           H  
ATOM    103  HB3 TYR A   7      -4.961  10.597  -2.736  1.00  0.00           H  
ATOM    104  HD1 TYR A   7      -7.936   9.508  -4.704  1.00  0.00           H  
ATOM    105  HD2 TYR A   7      -3.759   8.955  -3.896  1.00  0.00           H  
ATOM    106  HE1 TYR A   7      -7.920   7.531  -6.182  1.00  0.00           H  
ATOM    107  HE2 TYR A   7      -3.735   6.972  -5.372  1.00  0.00           H  
ATOM    108  HH  TYR A   7      -6.576   5.472  -6.488  1.00  0.00           H  
ATOM    109  N   GLU A   8      -5.888  10.239  -0.260  1.00  0.00           N  
ATOM    110  CA  GLU A   8      -5.466  10.711   1.089  1.00  0.00           C  
ATOM    111  C   GLU A   8      -4.155  10.021   1.487  1.00  0.00           C  
ATOM    112  O   GLU A   8      -3.088  10.403   1.047  1.00  0.00           O  
ATOM    113  CB  GLU A   8      -6.560  10.383   2.108  1.00  0.00           C  
ATOM    114  CG  GLU A   8      -7.578  11.524   2.149  1.00  0.00           C  
ATOM    115  CD  GLU A   8      -7.740  12.013   3.589  1.00  0.00           C  
ATOM    116  OE1 GLU A   8      -6.759  12.467   4.154  1.00  0.00           O  
ATOM    117  OE2 GLU A   8      -8.843  11.924   4.103  1.00  0.00           O  
ATOM    118  H   GLU A   8      -5.566   9.378  -0.605  1.00  0.00           H  
ATOM    119  HA  GLU A   8      -5.311  11.780   1.060  1.00  0.00           H  
ATOM    120  HB2 GLU A   8      -7.056   9.466   1.822  1.00  0.00           H  
ATOM    121  HB3 GLU A   8      -6.119  10.264   3.086  1.00  0.00           H  
ATOM    122  HG2 GLU A   8      -7.230  12.337   1.527  1.00  0.00           H  
ATOM    123  HG3 GLU A   8      -8.530  11.170   1.780  1.00  0.00           H  
ATOM    124  N   LEU A   9      -4.218   9.014   2.315  1.00  0.00           N  
ATOM    125  CA  LEU A   9      -2.977   8.314   2.738  1.00  0.00           C  
ATOM    126  C   LEU A   9      -3.151   6.806   2.496  1.00  0.00           C  
ATOM    127  O   LEU A   9      -3.560   6.393   1.431  1.00  0.00           O  
ATOM    128  CB  LEU A   9      -2.736   8.607   4.223  1.00  0.00           C  
ATOM    129  CG  LEU A   9      -1.229   8.624   4.531  1.00  0.00           C  
ATOM    130  CD1 LEU A   9      -0.524   7.435   3.869  1.00  0.00           C  
ATOM    131  CD2 LEU A   9      -0.620   9.926   4.002  1.00  0.00           C  
ATOM    132  H   LEU A   9      -5.082   8.717   2.667  1.00  0.00           H  
ATOM    133  HA  LEU A   9      -2.142   8.678   2.156  1.00  0.00           H  
ATOM    134  HB2 LEU A   9      -3.156   9.573   4.461  1.00  0.00           H  
ATOM    135  HB3 LEU A   9      -3.221   7.855   4.821  1.00  0.00           H  
ATOM    136  HG  LEU A   9      -1.085   8.574   5.600  1.00  0.00           H  
ATOM    137 HD11 LEU A   9      -0.904   7.296   2.870  1.00  0.00           H  
ATOM    138 HD12 LEU A   9      -0.699   6.543   4.451  1.00  0.00           H  
ATOM    139 HD13 LEU A   9       0.538   7.629   3.824  1.00  0.00           H  
ATOM    140 HD21 LEU A   9      -1.405  10.562   3.621  1.00  0.00           H  
ATOM    141 HD22 LEU A   9       0.077   9.700   3.209  1.00  0.00           H  
ATOM    142 HD23 LEU A   9      -0.102  10.433   4.803  1.00  0.00           H  
ATOM    143  N   TYR A  10      -2.847   5.975   3.464  1.00  0.00           N  
ATOM    144  CA  TYR A  10      -3.001   4.506   3.260  1.00  0.00           C  
ATOM    145  C   TYR A  10      -4.484   4.130   3.137  1.00  0.00           C  
ATOM    146  O   TYR A  10      -4.822   2.984   2.920  1.00  0.00           O  
ATOM    147  CB  TYR A  10      -2.371   3.742   4.428  1.00  0.00           C  
ATOM    148  CG  TYR A  10      -2.566   4.498   5.722  1.00  0.00           C  
ATOM    149  CD1 TYR A  10      -3.736   5.235   5.940  1.00  0.00           C  
ATOM    150  CD2 TYR A  10      -1.573   4.458   6.707  1.00  0.00           C  
ATOM    151  CE1 TYR A  10      -3.913   5.931   7.141  1.00  0.00           C  
ATOM    152  CE2 TYR A  10      -1.749   5.154   7.909  1.00  0.00           C  
ATOM    153  CZ  TYR A  10      -2.920   5.891   8.126  1.00  0.00           C  
ATOM    154  OH  TYR A  10      -3.094   6.577   9.310  1.00  0.00           O  
ATOM    155  H   TYR A  10      -2.513   6.313   4.313  1.00  0.00           H  
ATOM    156  HA  TYR A  10      -2.496   4.225   2.347  1.00  0.00           H  
ATOM    157  HB2 TYR A  10      -2.835   2.774   4.510  1.00  0.00           H  
ATOM    158  HB3 TYR A  10      -1.317   3.618   4.241  1.00  0.00           H  
ATOM    159  HD1 TYR A  10      -4.499   5.267   5.181  1.00  0.00           H  
ATOM    160  HD2 TYR A  10      -0.670   3.889   6.540  1.00  0.00           H  
ATOM    161  HE1 TYR A  10      -4.817   6.499   7.308  1.00  0.00           H  
ATOM    162  HE2 TYR A  10      -0.983   5.123   8.669  1.00  0.00           H  
ATOM    163  HH  TYR A  10      -3.945   7.018   9.274  1.00  0.00           H  
ATOM    164  N   GLN A  11      -5.375   5.080   3.254  1.00  0.00           N  
ATOM    165  CA  GLN A  11      -6.824   4.760   3.123  1.00  0.00           C  
ATOM    166  C   GLN A  11      -7.221   4.940   1.659  1.00  0.00           C  
ATOM    167  O   GLN A  11      -8.330   5.319   1.338  1.00  0.00           O  
ATOM    168  CB  GLN A  11      -7.643   5.709   4.000  1.00  0.00           C  
ATOM    169  CG  GLN A  11      -8.766   4.929   4.686  1.00  0.00           C  
ATOM    170  CD  GLN A  11      -8.704   5.167   6.197  1.00  0.00           C  
ATOM    171  OE1 GLN A  11      -7.637   5.200   6.776  1.00  0.00           O  
ATOM    172  NE2 GLN A  11      -9.814   5.336   6.864  1.00  0.00           N  
ATOM    173  H   GLN A  11      -5.092   6.001   3.417  1.00  0.00           H  
ATOM    174  HA  GLN A  11      -7.000   3.738   3.424  1.00  0.00           H  
ATOM    175  HB2 GLN A  11      -7.000   6.151   4.748  1.00  0.00           H  
ATOM    176  HB3 GLN A  11      -8.072   6.488   3.387  1.00  0.00           H  
ATOM    177  HG2 GLN A  11      -9.721   5.263   4.307  1.00  0.00           H  
ATOM    178  HG3 GLN A  11      -8.647   3.874   4.486  1.00  0.00           H  
ATOM    179 HE21 GLN A  11     -10.675   5.308   6.399  1.00  0.00           H  
ATOM    180 HE22 GLN A  11      -9.785   5.487   7.832  1.00  0.00           H  
ATOM    181  N   VAL A  12      -6.302   4.678   0.775  1.00  0.00           N  
ATOM    182  CA  VAL A  12      -6.571   4.834  -0.674  1.00  0.00           C  
ATOM    183  C   VAL A  12      -6.735   3.456  -1.322  1.00  0.00           C  
ATOM    184  O   VAL A  12      -5.770   2.787  -1.636  1.00  0.00           O  
ATOM    185  CB  VAL A  12      -5.398   5.575  -1.315  1.00  0.00           C  
ATOM    186  CG1 VAL A  12      -4.081   4.897  -0.929  1.00  0.00           C  
ATOM    187  CG2 VAL A  12      -5.554   5.564  -2.837  1.00  0.00           C  
ATOM    188  H   VAL A  12      -5.422   4.388   1.068  1.00  0.00           H  
ATOM    189  HA  VAL A  12      -7.470   5.406  -0.811  1.00  0.00           H  
ATOM    190  HB  VAL A  12      -5.388   6.591  -0.957  1.00  0.00           H  
ATOM    191 HG11 VAL A  12      -4.019   4.816   0.145  1.00  0.00           H  
ATOM    192 HG12 VAL A  12      -3.252   5.488  -1.292  1.00  0.00           H  
ATOM    193 HG13 VAL A  12      -4.037   3.912  -1.368  1.00  0.00           H  
ATOM    194 HG21 VAL A  12      -5.634   4.545  -3.184  1.00  0.00           H  
ATOM    195 HG22 VAL A  12      -4.694   6.035  -3.290  1.00  0.00           H  
ATOM    196 HG23 VAL A  12      -6.446   6.108  -3.110  1.00  0.00           H  
ATOM    197  N   GLU A  13      -7.949   3.026  -1.525  1.00  0.00           N  
ATOM    198  CA  GLU A  13      -8.167   1.694  -2.151  1.00  0.00           C  
ATOM    199  C   GLU A  13      -7.297   0.652  -1.445  1.00  0.00           C  
ATOM    200  O   GLU A  13      -6.855  -0.308  -2.042  1.00  0.00           O  
ATOM    201  CB  GLU A  13      -7.781   1.759  -3.631  1.00  0.00           C  
ATOM    202  CG  GLU A  13      -8.435   0.598  -4.382  1.00  0.00           C  
ATOM    203  CD  GLU A  13      -7.363  -0.193  -5.135  1.00  0.00           C  
ATOM    204  OE1 GLU A  13      -7.023   0.207  -6.236  1.00  0.00           O  
ATOM    205  OE2 GLU A  13      -6.899  -1.186  -4.596  1.00  0.00           O  
ATOM    206  H   GLU A  13      -8.715   3.579  -1.264  1.00  0.00           H  
ATOM    207  HA  GLU A  13      -9.208   1.418  -2.062  1.00  0.00           H  
ATOM    208  HB2 GLU A  13      -8.119   2.695  -4.051  1.00  0.00           H  
ATOM    209  HB3 GLU A  13      -6.708   1.687  -3.727  1.00  0.00           H  
ATOM    210  HG2 GLU A  13      -8.933  -0.052  -3.676  1.00  0.00           H  
ATOM    211  HG3 GLU A  13      -9.155   0.985  -5.087  1.00  0.00           H  
ATOM    212  N   LEU A  14      -7.045   0.837  -0.178  1.00  0.00           N  
ATOM    213  CA  LEU A  14      -6.201  -0.139   0.563  1.00  0.00           C  
ATOM    214  C   LEU A  14      -6.718  -1.562   0.316  1.00  0.00           C  
ATOM    215  O   LEU A  14      -7.688  -1.767  -0.386  1.00  0.00           O  
ATOM    216  CB  LEU A  14      -6.237   0.194   2.063  1.00  0.00           C  
ATOM    217  CG  LEU A  14      -7.456  -0.453   2.730  1.00  0.00           C  
ATOM    218  CD1 LEU A  14      -7.577   0.051   4.169  1.00  0.00           C  
ATOM    219  CD2 LEU A  14      -8.722  -0.083   1.955  1.00  0.00           C  
ATOM    220  H   LEU A  14      -7.409   1.619   0.286  1.00  0.00           H  
ATOM    221  HA  LEU A  14      -5.186  -0.066   0.209  1.00  0.00           H  
ATOM    222  HB2 LEU A  14      -5.338  -0.177   2.529  1.00  0.00           H  
ATOM    223  HB3 LEU A  14      -6.289   1.264   2.189  1.00  0.00           H  
ATOM    224  HG  LEU A  14      -7.335  -1.527   2.735  1.00  0.00           H  
ATOM    225 HD11 LEU A  14      -6.841  -0.441   4.786  1.00  0.00           H  
ATOM    226 HD12 LEU A  14      -8.567  -0.165   4.544  1.00  0.00           H  
ATOM    227 HD13 LEU A  14      -7.409   1.118   4.191  1.00  0.00           H  
ATOM    228 HD21 LEU A  14      -8.567  -0.272   0.904  1.00  0.00           H  
ATOM    229 HD22 LEU A  14      -8.943   0.963   2.103  1.00  0.00           H  
ATOM    230 HD23 LEU A  14      -9.549  -0.680   2.310  1.00  0.00           H  
ATOM    231  N   GLY A  15      -6.077  -2.543   0.888  1.00  0.00           N  
ATOM    232  CA  GLY A  15      -6.531  -3.950   0.685  1.00  0.00           C  
ATOM    233  C   GLY A  15      -6.805  -4.603   2.043  1.00  0.00           C  
ATOM    234  O   GLY A  15      -7.945  -4.760   2.434  1.00  0.00           O  
ATOM    235  H   GLY A  15      -5.296  -2.358   1.451  1.00  0.00           H  
ATOM    236  HA2 GLY A  15      -7.435  -3.952   0.092  1.00  0.00           H  
ATOM    237  HA3 GLY A  15      -5.761  -4.506   0.172  1.00  0.00           H  
ATOM    238  N   PRO A  16      -5.746  -4.967   2.718  1.00  0.00           N  
ATOM    239  CA  PRO A  16      -5.829  -5.613   4.041  1.00  0.00           C  
ATOM    240  C   PRO A  16      -6.145  -4.581   5.126  1.00  0.00           C  
ATOM    241  O   PRO A  16      -5.272  -4.124   5.837  1.00  0.00           O  
ATOM    242  CB  PRO A  16      -4.431  -6.206   4.239  1.00  0.00           C  
ATOM    243  CG  PRO A  16      -3.484  -5.405   3.316  1.00  0.00           C  
ATOM    244  CD  PRO A  16      -4.367  -4.767   2.227  1.00  0.00           C  
ATOM    245  HA  PRO A  16      -6.566  -6.400   4.035  1.00  0.00           H  
ATOM    246  HB2 PRO A  16      -4.128  -6.102   5.272  1.00  0.00           H  
ATOM    247  HB3 PRO A  16      -4.425  -7.247   3.952  1.00  0.00           H  
ATOM    248  HG2 PRO A  16      -2.978  -4.636   3.884  1.00  0.00           H  
ATOM    249  HG3 PRO A  16      -2.763  -6.065   2.860  1.00  0.00           H  
ATOM    250  HD2 PRO A  16      -4.145  -3.713   2.131  1.00  0.00           H  
ATOM    251  HD3 PRO A  16      -4.231  -5.274   1.284  1.00  0.00           H  
ATOM    252  N   GLY A  17      -7.389  -4.215   5.263  1.00  0.00           N  
ATOM    253  CA  GLY A  17      -7.764  -3.220   6.306  1.00  0.00           C  
ATOM    254  C   GLY A  17      -8.426  -3.947   7.480  1.00  0.00           C  
ATOM    255  O   GLY A  17      -8.119  -5.091   7.748  1.00  0.00           O  
ATOM    256  H   GLY A  17      -8.080  -4.599   4.683  1.00  0.00           H  
ATOM    257  HA2 GLY A  17      -6.876  -2.706   6.650  1.00  0.00           H  
ATOM    258  HA3 GLY A  17      -8.459  -2.505   5.891  1.00  0.00           H  
ATOM    259  N   PRO A  18      -9.320  -3.260   8.142  1.00  0.00           N  
ATOM    260  CA  PRO A  18     -10.052  -3.818   9.291  1.00  0.00           C  
ATOM    261  C   PRO A  18     -11.170  -4.744   8.803  1.00  0.00           C  
ATOM    262  O   PRO A  18     -11.487  -5.736   9.428  1.00  0.00           O  
ATOM    263  CB  PRO A  18     -10.626  -2.581   9.987  1.00  0.00           C  
ATOM    264  CG  PRO A  18     -10.678  -1.464   8.916  1.00  0.00           C  
ATOM    265  CD  PRO A  18      -9.686  -1.867   7.809  1.00  0.00           C  
ATOM    266  HA  PRO A  18      -9.382  -4.341   9.956  1.00  0.00           H  
ATOM    267  HB2 PRO A  18     -11.620  -2.793  10.358  1.00  0.00           H  
ATOM    268  HB3 PRO A  18      -9.982  -2.278  10.798  1.00  0.00           H  
ATOM    269  HG2 PRO A  18     -11.678  -1.388   8.512  1.00  0.00           H  
ATOM    270  HG3 PRO A  18     -10.378  -0.522   9.349  1.00  0.00           H  
ATOM    271  HD2 PRO A  18     -10.162  -1.820   6.841  1.00  0.00           H  
ATOM    272  HD3 PRO A  18      -8.811  -1.237   7.835  1.00  0.00           H  
ATOM    273  N   SER A  19     -11.765  -4.426   7.686  1.00  0.00           N  
ATOM    274  CA  SER A  19     -12.858  -5.286   7.150  1.00  0.00           C  
ATOM    275  C   SER A  19     -12.484  -5.756   5.744  1.00  0.00           C  
ATOM    276  O   SER A  19     -11.572  -5.240   5.130  1.00  0.00           O  
ATOM    277  CB  SER A  19     -14.157  -4.481   7.094  1.00  0.00           C  
ATOM    278  OG  SER A  19     -14.225  -3.618   8.220  1.00  0.00           O  
ATOM    279  H   SER A  19     -11.489  -3.624   7.196  1.00  0.00           H  
ATOM    280  HA  SER A  19     -12.990  -6.144   7.795  1.00  0.00           H  
ATOM    281  HB2 SER A  19     -14.179  -3.892   6.193  1.00  0.00           H  
ATOM    282  HB3 SER A  19     -14.999  -5.161   7.098  1.00  0.00           H  
ATOM    283  HG  SER A  19     -13.555  -2.938   8.113  1.00  0.00           H  
ATOM    284  N   GLY A  20     -13.175  -6.734   5.228  1.00  0.00           N  
ATOM    285  CA  GLY A  20     -12.848  -7.230   3.861  1.00  0.00           C  
ATOM    286  C   GLY A  20     -14.114  -7.262   3.002  1.00  0.00           C  
ATOM    287  O   GLY A  20     -14.520  -6.265   2.439  1.00  0.00           O  
ATOM    288  H   GLY A  20     -13.907  -7.142   5.737  1.00  0.00           H  
ATOM    289  HA2 GLY A  20     -12.122  -6.572   3.406  1.00  0.00           H  
ATOM    290  HA3 GLY A  20     -12.440  -8.227   3.928  1.00  0.00           H  
ATOM    291  N   ASP A  21     -14.740  -8.402   2.895  1.00  0.00           N  
ATOM    292  CA  ASP A  21     -15.975  -8.501   2.067  1.00  0.00           C  
ATOM    293  C   ASP A  21     -17.194  -8.094   2.899  1.00  0.00           C  
ATOM    294  O   ASP A  21     -18.213  -8.755   2.885  1.00  0.00           O  
ATOM    295  CB  ASP A  21     -16.147  -9.944   1.585  1.00  0.00           C  
ATOM    296  CG  ASP A  21     -16.626  -9.943   0.132  1.00  0.00           C  
ATOM    297  OD1 ASP A  21     -16.078  -9.187  -0.652  1.00  0.00           O  
ATOM    298  OD2 ASP A  21     -17.536 -10.698  -0.172  1.00  0.00           O  
ATOM    299  H   ASP A  21     -14.393  -9.195   3.355  1.00  0.00           H  
ATOM    300  HA  ASP A  21     -15.889  -7.846   1.213  1.00  0.00           H  
ATOM    301  HB2 ASP A  21     -15.202 -10.460   1.653  1.00  0.00           H  
ATOM    302  HB3 ASP A  21     -16.877 -10.445   2.203  1.00  0.00           H  
ATOM    303  N   MET A  22     -17.102  -7.009   3.618  1.00  0.00           N  
ATOM    304  CA  MET A  22     -18.264  -6.566   4.438  1.00  0.00           C  
ATOM    305  C   MET A  22     -19.428  -6.217   3.510  1.00  0.00           C  
ATOM    306  O   MET A  22     -19.236  -5.703   2.427  1.00  0.00           O  
ATOM    307  CB  MET A  22     -17.872  -5.333   5.258  1.00  0.00           C  
ATOM    308  CG  MET A  22     -17.582  -4.164   4.316  1.00  0.00           C  
ATOM    309  SD  MET A  22     -18.788  -2.845   4.599  1.00  0.00           S  
ATOM    310  CE  MET A  22     -17.623  -1.594   5.193  1.00  0.00           C  
ATOM    311  H   MET A  22     -16.274  -6.484   3.614  1.00  0.00           H  
ATOM    312  HA  MET A  22     -18.560  -7.363   5.105  1.00  0.00           H  
ATOM    313  HB2 MET A  22     -18.684  -5.070   5.921  1.00  0.00           H  
ATOM    314  HB3 MET A  22     -16.988  -5.553   5.839  1.00  0.00           H  
ATOM    315  HG2 MET A  22     -16.587  -3.787   4.503  1.00  0.00           H  
ATOM    316  HG3 MET A  22     -17.652  -4.501   3.292  1.00  0.00           H  
ATOM    317  HE1 MET A  22     -18.146  -0.660   5.345  1.00  0.00           H  
ATOM    318  HE2 MET A  22     -16.844  -1.451   4.462  1.00  0.00           H  
ATOM    319  HE3 MET A  22     -17.185  -1.925   6.123  1.00  0.00           H  
ATOM    320  N   ALA A  23     -20.634  -6.495   3.919  1.00  0.00           N  
ATOM    321  CA  ALA A  23     -21.803  -6.181   3.052  1.00  0.00           C  
ATOM    322  C   ALA A  23     -23.007  -5.809   3.922  1.00  0.00           C  
ATOM    323  O   ALA A  23     -23.836  -6.639   4.238  1.00  0.00           O  
ATOM    324  CB  ALA A  23     -22.151  -7.404   2.200  1.00  0.00           C  
ATOM    325  H   ALA A  23     -20.772  -6.913   4.795  1.00  0.00           H  
ATOM    326  HA  ALA A  23     -21.558  -5.351   2.406  1.00  0.00           H  
ATOM    327  HB1 ALA A  23     -22.984  -7.929   2.646  1.00  0.00           H  
ATOM    328  HB2 ALA A  23     -21.296  -8.063   2.152  1.00  0.00           H  
ATOM    329  HB3 ALA A  23     -22.417  -7.085   1.204  1.00  0.00           H  
ATOM    330  N   ALA A  24     -23.111  -4.567   4.304  1.00  0.00           N  
ATOM    331  CA  ALA A  24     -24.263  -4.142   5.147  1.00  0.00           C  
ATOM    332  C   ALA A  24     -25.009  -3.000   4.452  1.00  0.00           C  
ATOM    333  O   ALA A  24     -25.792  -2.295   5.060  1.00  0.00           O  
ATOM    334  CB  ALA A  24     -23.751  -3.664   6.509  1.00  0.00           C  
ATOM    335  H   ALA A  24     -22.432  -3.912   4.035  1.00  0.00           H  
ATOM    336  HA  ALA A  24     -24.934  -4.976   5.289  1.00  0.00           H  
ATOM    337  HB1 ALA A  24     -22.987  -4.338   6.862  1.00  0.00           H  
ATOM    338  HB2 ALA A  24     -24.569  -3.644   7.214  1.00  0.00           H  
ATOM    339  HB3 ALA A  24     -23.338  -2.671   6.409  1.00  0.00           H  
ATOM    340  N   LYS A  25     -24.773  -2.814   3.181  1.00  0.00           N  
ATOM    341  CA  LYS A  25     -25.467  -1.720   2.444  1.00  0.00           C  
ATOM    342  C   LYS A  25     -25.312  -1.945   0.939  1.00  0.00           C  
ATOM    343  O   LYS A  25     -24.525  -1.293   0.282  1.00  0.00           O  
ATOM    344  CB  LYS A  25     -24.848  -0.373   2.828  1.00  0.00           C  
ATOM    345  CG  LYS A  25     -23.324  -0.495   2.832  1.00  0.00           C  
ATOM    346  CD  LYS A  25     -22.736   0.401   1.740  1.00  0.00           C  
ATOM    347  CE  LYS A  25     -21.242   0.609   1.996  1.00  0.00           C  
ATOM    348  NZ  LYS A  25     -20.852   1.987   1.583  1.00  0.00           N  
ATOM    349  H   LYS A  25     -24.138  -3.395   2.713  1.00  0.00           H  
ATOM    350  HA  LYS A  25     -26.516  -1.721   2.704  1.00  0.00           H  
ATOM    351  HB2 LYS A  25     -25.148   0.378   2.111  1.00  0.00           H  
ATOM    352  HB3 LYS A  25     -25.187  -0.087   3.811  1.00  0.00           H  
ATOM    353  HG2 LYS A  25     -22.940  -0.189   3.794  1.00  0.00           H  
ATOM    354  HG3 LYS A  25     -23.044  -1.520   2.642  1.00  0.00           H  
ATOM    355  HD2 LYS A  25     -22.875  -0.069   0.776  1.00  0.00           H  
ATOM    356  HD3 LYS A  25     -23.237   1.357   1.749  1.00  0.00           H  
ATOM    357  HE2 LYS A  25     -21.037   0.478   3.049  1.00  0.00           H  
ATOM    358  HE3 LYS A  25     -20.675  -0.113   1.427  1.00  0.00           H  
ATOM    359  HZ1 LYS A  25     -21.127   2.663   2.323  1.00  0.00           H  
ATOM    360  HZ2 LYS A  25     -21.336   2.230   0.694  1.00  0.00           H  
ATOM    361  HZ3 LYS A  25     -19.824   2.029   1.442  1.00  0.00           H  
ATOM    362  N   MET A  26     -26.056  -2.865   0.388  1.00  0.00           N  
ATOM    363  CA  MET A  26     -25.952  -3.133  -1.073  1.00  0.00           C  
ATOM    364  C   MET A  26     -27.297  -3.646  -1.593  1.00  0.00           C  
ATOM    365  O   MET A  26     -27.947  -4.458  -0.965  1.00  0.00           O  
ATOM    366  CB  MET A  26     -24.872  -4.190  -1.321  1.00  0.00           C  
ATOM    367  CG  MET A  26     -23.696  -3.557  -2.069  1.00  0.00           C  
ATOM    368  SD  MET A  26     -24.024  -3.589  -3.849  1.00  0.00           S  
ATOM    369  CE  MET A  26     -23.744  -5.359  -4.102  1.00  0.00           C  
ATOM    370  H   MET A  26     -26.684  -3.379   0.937  1.00  0.00           H  
ATOM    371  HA  MET A  26     -25.690  -2.222  -1.589  1.00  0.00           H  
ATOM    372  HB2 MET A  26     -24.527  -4.582  -0.374  1.00  0.00           H  
ATOM    373  HB3 MET A  26     -25.283  -4.992  -1.915  1.00  0.00           H  
ATOM    374  HG2 MET A  26     -23.570  -2.535  -1.743  1.00  0.00           H  
ATOM    375  HG3 MET A  26     -22.794  -4.114  -1.858  1.00  0.00           H  
ATOM    376  HE1 MET A  26     -23.180  -5.758  -3.270  1.00  0.00           H  
ATOM    377  HE2 MET A  26     -23.190  -5.510  -5.016  1.00  0.00           H  
ATOM    378  HE3 MET A  26     -24.697  -5.867  -4.175  1.00  0.00           H  
ATOM    379  N   SER A  27     -27.720  -3.178  -2.736  1.00  0.00           N  
ATOM    380  CA  SER A  27     -29.023  -3.638  -3.293  1.00  0.00           C  
ATOM    381  C   SER A  27     -28.805  -4.908  -4.118  1.00  0.00           C  
ATOM    382  O   SER A  27     -27.699  -5.395  -4.248  1.00  0.00           O  
ATOM    383  CB  SER A  27     -29.609  -2.544  -4.187  1.00  0.00           C  
ATOM    384  OG  SER A  27     -31.028  -2.584  -4.111  1.00  0.00           O  
ATOM    385  H   SER A  27     -27.181  -2.523  -3.226  1.00  0.00           H  
ATOM    386  HA  SER A  27     -29.708  -3.847  -2.484  1.00  0.00           H  
ATOM    387  HB2 SER A  27     -29.263  -1.580  -3.854  1.00  0.00           H  
ATOM    388  HB3 SER A  27     -29.289  -2.706  -5.209  1.00  0.00           H  
ATOM    389  HG  SER A  27     -31.270  -2.734  -3.194  1.00  0.00           H  
ATOM    390  N   LYS A  28     -29.852  -5.448  -4.678  1.00  0.00           N  
ATOM    391  CA  LYS A  28     -29.705  -6.685  -5.497  1.00  0.00           C  
ATOM    392  C   LYS A  28     -30.683  -6.635  -6.672  1.00  0.00           C  
ATOM    393  O   LYS A  28     -31.784  -7.145  -6.599  1.00  0.00           O  
ATOM    394  CB  LYS A  28     -30.007  -7.912  -4.633  1.00  0.00           C  
ATOM    395  CG  LYS A  28     -28.985  -9.014  -4.930  1.00  0.00           C  
ATOM    396  CD  LYS A  28     -27.704  -8.750  -4.137  1.00  0.00           C  
ATOM    397  CE  LYS A  28     -27.550  -9.813  -3.046  1.00  0.00           C  
ATOM    398  NZ  LYS A  28     -26.124 -10.238  -2.964  1.00  0.00           N  
ATOM    399  H   LYS A  28     -30.736  -5.040  -4.562  1.00  0.00           H  
ATOM    400  HA  LYS A  28     -28.694  -6.750  -5.873  1.00  0.00           H  
ATOM    401  HB2 LYS A  28     -29.950  -7.640  -3.589  1.00  0.00           H  
ATOM    402  HB3 LYS A  28     -30.999  -8.275  -4.856  1.00  0.00           H  
ATOM    403  HG2 LYS A  28     -29.396  -9.971  -4.644  1.00  0.00           H  
ATOM    404  HG3 LYS A  28     -28.758  -9.018  -5.986  1.00  0.00           H  
ATOM    405  HD2 LYS A  28     -26.854  -8.793  -4.803  1.00  0.00           H  
ATOM    406  HD3 LYS A  28     -27.756  -7.775  -3.680  1.00  0.00           H  
ATOM    407  HE2 LYS A  28     -27.860  -9.402  -2.097  1.00  0.00           H  
ATOM    408  HE3 LYS A  28     -28.167 -10.666  -3.287  1.00  0.00           H  
ATOM    409  HZ1 LYS A  28     -25.912 -10.893  -3.742  1.00  0.00           H  
ATOM    410  HZ2 LYS A  28     -25.958 -10.714  -2.053  1.00  0.00           H  
ATOM    411  HZ3 LYS A  28     -25.509  -9.403  -3.037  1.00  0.00           H  
ATOM    412  N   LYS A  29     -30.290  -6.024  -7.756  1.00  0.00           N  
ATOM    413  CA  LYS A  29     -31.197  -5.941  -8.936  1.00  0.00           C  
ATOM    414  C   LYS A  29     -30.368  -5.711 -10.201  1.00  0.00           C  
ATOM    415  O   LYS A  29     -30.529  -4.723 -10.890  1.00  0.00           O  
ATOM    416  CB  LYS A  29     -32.174  -4.777  -8.749  1.00  0.00           C  
ATOM    417  CG  LYS A  29     -33.237  -4.818  -9.849  1.00  0.00           C  
ATOM    418  CD  LYS A  29     -34.488  -5.526  -9.327  1.00  0.00           C  
ATOM    419  CE  LYS A  29     -35.674  -5.214 -10.242  1.00  0.00           C  
ATOM    420  NZ  LYS A  29     -35.804  -3.738 -10.402  1.00  0.00           N  
ATOM    421  H   LYS A  29     -29.399  -5.618  -7.794  1.00  0.00           H  
ATOM    422  HA  LYS A  29     -31.750  -6.863  -9.031  1.00  0.00           H  
ATOM    423  HB2 LYS A  29     -32.650  -4.859  -7.783  1.00  0.00           H  
ATOM    424  HB3 LYS A  29     -31.636  -3.842  -8.807  1.00  0.00           H  
ATOM    425  HG2 LYS A  29     -33.489  -3.809 -10.143  1.00  0.00           H  
ATOM    426  HG3 LYS A  29     -32.850  -5.356 -10.702  1.00  0.00           H  
ATOM    427  HD2 LYS A  29     -34.316  -6.593  -9.312  1.00  0.00           H  
ATOM    428  HD3 LYS A  29     -34.706  -5.183  -8.327  1.00  0.00           H  
ATOM    429  HE2 LYS A  29     -35.513  -5.667 -11.207  1.00  0.00           H  
ATOM    430  HE3 LYS A  29     -36.579  -5.610  -9.804  1.00  0.00           H  
ATOM    431  HZ1 LYS A  29     -36.810  -3.480 -10.449  1.00  0.00           H  
ATOM    432  HZ2 LYS A  29     -35.327  -3.442 -11.278  1.00  0.00           H  
ATOM    433  HZ3 LYS A  29     -35.365  -3.260  -9.588  1.00  0.00           H  
ATOM    434  N   LYS A  30     -29.481  -6.616 -10.513  1.00  0.00           N  
ATOM    435  CA  LYS A  30     -28.644  -6.448 -11.734  1.00  0.00           C  
ATOM    436  C   LYS A  30     -29.409  -6.975 -12.949  1.00  0.00           C  
ATOM    437  O   LYS A  30     -29.142  -6.602 -14.075  1.00  0.00           O  
ATOM    438  CB  LYS A  30     -27.340  -7.232 -11.572  1.00  0.00           C  
ATOM    439  CG  LYS A  30     -26.223  -6.281 -11.133  1.00  0.00           C  
ATOM    440  CD  LYS A  30     -24.933  -6.631 -11.876  1.00  0.00           C  
ATOM    441  CE  LYS A  30     -23.894  -7.150 -10.881  1.00  0.00           C  
ATOM    442  NZ  LYS A  30     -23.625  -6.104  -9.854  1.00  0.00           N  
ATOM    443  H   LYS A  30     -29.366  -7.406  -9.946  1.00  0.00           H  
ATOM    444  HA  LYS A  30     -28.420  -5.401 -11.876  1.00  0.00           H  
ATOM    445  HB2 LYS A  30     -27.474  -7.999 -10.824  1.00  0.00           H  
ATOM    446  HB3 LYS A  30     -27.074  -7.687 -12.513  1.00  0.00           H  
ATOM    447  HG2 LYS A  30     -26.507  -5.264 -11.364  1.00  0.00           H  
ATOM    448  HG3 LYS A  30     -26.062  -6.379 -10.071  1.00  0.00           H  
ATOM    449  HD2 LYS A  30     -25.139  -7.394 -12.613  1.00  0.00           H  
ATOM    450  HD3 LYS A  30     -24.550  -5.751 -12.369  1.00  0.00           H  
ATOM    451  HE2 LYS A  30     -24.269  -8.039 -10.398  1.00  0.00           H  
ATOM    452  HE3 LYS A  30     -22.979  -7.384 -11.404  1.00  0.00           H  
ATOM    453  HZ1 LYS A  30     -22.603  -5.918  -9.807  1.00  0.00           H  
ATOM    454  HZ2 LYS A  30     -23.961  -6.435  -8.926  1.00  0.00           H  
ATOM    455  HZ3 LYS A  30     -24.122  -5.228 -10.110  1.00  0.00           H  
ATOM    456  N   ALA A  31     -30.362  -7.840 -12.730  1.00  0.00           N  
ATOM    457  CA  ALA A  31     -31.147  -8.391 -13.871  1.00  0.00           C  
ATOM    458  C   ALA A  31     -30.209  -9.132 -14.824  1.00  0.00           C  
ATOM    459  O   ALA A  31     -29.032  -8.841 -14.905  1.00  0.00           O  
ATOM    460  CB  ALA A  31     -31.833  -7.245 -14.618  1.00  0.00           C  
ATOM    461  H   ALA A  31     -30.562  -8.126 -11.814  1.00  0.00           H  
ATOM    462  HA  ALA A  31     -31.894  -9.074 -13.497  1.00  0.00           H  
ATOM    463  HB1 ALA A  31     -31.767  -7.419 -15.682  1.00  0.00           H  
ATOM    464  HB2 ALA A  31     -31.344  -6.313 -14.375  1.00  0.00           H  
ATOM    465  HB3 ALA A  31     -32.870  -7.195 -14.324  1.00  0.00           H  
ATOM    466  N   GLY A  32     -30.720 -10.088 -15.550  1.00  0.00           N  
ATOM    467  CA  GLY A  32     -29.857 -10.846 -16.497  1.00  0.00           C  
ATOM    468  C   GLY A  32     -30.667 -11.975 -17.136  1.00  0.00           C  
ATOM    469  O   GLY A  32     -30.723 -13.076 -16.627  1.00  0.00           O  
ATOM    470  H   GLY A  32     -31.673 -10.308 -15.470  1.00  0.00           H  
ATOM    471  HA2 GLY A  32     -29.497 -10.178 -17.267  1.00  0.00           H  
ATOM    472  HA3 GLY A  32     -29.019 -11.268 -15.963  1.00  0.00           H  
ATOM    473  N   ARG A  33     -31.296 -11.710 -18.248  1.00  0.00           N  
ATOM    474  CA  ARG A  33     -32.104 -12.767 -18.920  1.00  0.00           C  
ATOM    475  C   ARG A  33     -33.008 -13.449 -17.892  1.00  0.00           C  
ATOM    476  O   ARG A  33     -33.416 -14.581 -18.065  1.00  0.00           O  
ATOM    477  CB  ARG A  33     -31.169 -13.805 -19.545  1.00  0.00           C  
ATOM    478  CG  ARG A  33     -31.924 -14.584 -20.624  1.00  0.00           C  
ATOM    479  CD  ARG A  33     -31.051 -15.733 -21.133  1.00  0.00           C  
ATOM    480  NE  ARG A  33     -29.715 -15.208 -21.528  1.00  0.00           N  
ATOM    481  CZ  ARG A  33     -28.841 -15.998 -22.090  1.00  0.00           C  
ATOM    482  NH1 ARG A  33     -29.037 -17.289 -22.095  1.00  0.00           N  
ATOM    483  NH2 ARG A  33     -27.773 -15.499 -22.648  1.00  0.00           N  
ATOM    484  H   ARG A  33     -31.238 -10.814 -18.642  1.00  0.00           H  
ATOM    485  HA  ARG A  33     -32.710 -12.320 -19.691  1.00  0.00           H  
ATOM    486  HB2 ARG A  33     -30.320 -13.304 -19.988  1.00  0.00           H  
ATOM    487  HB3 ARG A  33     -30.829 -14.489 -18.782  1.00  0.00           H  
ATOM    488  HG2 ARG A  33     -32.839 -14.982 -20.208  1.00  0.00           H  
ATOM    489  HG3 ARG A  33     -32.159 -13.924 -21.446  1.00  0.00           H  
ATOM    490  HD2 ARG A  33     -30.931 -16.467 -20.349  1.00  0.00           H  
ATOM    491  HD3 ARG A  33     -31.524 -16.194 -21.986  1.00  0.00           H  
ATOM    492  HE  ARG A  33     -29.490 -14.267 -21.366  1.00  0.00           H  
ATOM    493 HH11 ARG A  33     -29.856 -17.672 -21.667  1.00  0.00           H  
ATOM    494 HH12 ARG A  33     -28.370 -17.894 -22.529  1.00  0.00           H  
ATOM    495 HH21 ARG A  33     -27.622 -14.510 -22.644  1.00  0.00           H  
ATOM    496 HH22 ARG A  33     -27.104 -16.105 -23.079  1.00  0.00           H  
ATOM    497  N   GLY A  34     -33.324 -12.771 -16.823  1.00  0.00           N  
ATOM    498  CA  GLY A  34     -34.203 -13.382 -15.786  1.00  0.00           C  
ATOM    499  C   GLY A  34     -34.757 -12.286 -14.875  1.00  0.00           C  
ATOM    500  O   GLY A  34     -34.559 -12.382 -13.675  1.00  0.00           O  
ATOM    501  OXT GLY A  34     -35.374 -11.368 -15.392  1.00  0.00           O  
ATOM    502  H   GLY A  34     -32.984 -11.860 -16.703  1.00  0.00           H  
ATOM    503  HA2 GLY A  34     -35.020 -13.901 -16.267  1.00  0.00           H  
ATOM    504  HA3 GLY A  34     -33.630 -14.081 -15.195  1.00  0.00           H  
TER     505      GLY A  34                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   MET A   1      -6.653  26.521 -11.930  1.00  0.00           N  
ATOM      2  CA  MET A   1      -5.395  26.313 -12.701  1.00  0.00           C  
ATOM      3  C   MET A   1      -4.363  25.615 -11.814  1.00  0.00           C  
ATOM      4  O   MET A   1      -3.181  25.616 -12.099  1.00  0.00           O  
ATOM      5  CB  MET A   1      -4.845  27.667 -13.156  1.00  0.00           C  
ATOM      6  CG  MET A   1      -5.073  27.834 -14.659  1.00  0.00           C  
ATOM      7  SD  MET A   1      -3.535  27.483 -15.545  1.00  0.00           S  
ATOM      8  CE  MET A   1      -4.193  26.206 -16.646  1.00  0.00           C  
ATOM      9  H1  MET A   1      -7.315  27.093 -12.491  1.00  0.00           H  
ATOM     10  H2  MET A   1      -6.436  27.016 -11.039  1.00  0.00           H  
ATOM     11  H3  MET A   1      -7.088  25.601 -11.718  1.00  0.00           H  
ATOM     12  HA  MET A   1      -5.601  25.700 -13.566  1.00  0.00           H  
ATOM     13  HB2 MET A   1      -5.353  28.458 -12.623  1.00  0.00           H  
ATOM     14  HB3 MET A   1      -3.787  27.714 -12.946  1.00  0.00           H  
ATOM     15  HG2 MET A   1      -5.841  27.148 -14.984  1.00  0.00           H  
ATOM     16  HG3 MET A   1      -5.385  28.848 -14.865  1.00  0.00           H  
ATOM     17  HE1 MET A   1      -3.458  25.972 -17.404  1.00  0.00           H  
ATOM     18  HE2 MET A   1      -5.092  26.567 -17.121  1.00  0.00           H  
ATOM     19  HE3 MET A   1      -4.422  25.320 -16.072  1.00  0.00           H  
ATOM     20  N   GLY A   2      -4.799  25.017 -10.739  1.00  0.00           N  
ATOM     21  CA  GLY A   2      -3.845  24.317  -9.833  1.00  0.00           C  
ATOM     22  C   GLY A   2      -4.600  23.772  -8.620  1.00  0.00           C  
ATOM     23  O   GLY A   2      -5.522  24.389  -8.124  1.00  0.00           O  
ATOM     24  H   GLY A   2      -5.757  25.027 -10.527  1.00  0.00           H  
ATOM     25  HA2 GLY A   2      -3.376  23.501 -10.365  1.00  0.00           H  
ATOM     26  HA3 GLY A   2      -3.088  25.012  -9.501  1.00  0.00           H  
ATOM     27  N   LYS A   3      -4.218  22.621  -8.139  1.00  0.00           N  
ATOM     28  CA  LYS A   3      -4.920  22.039  -6.960  1.00  0.00           C  
ATOM     29  C   LYS A   3      -3.897  21.408  -6.014  1.00  0.00           C  
ATOM     30  O   LYS A   3      -2.786  21.100  -6.399  1.00  0.00           O  
ATOM     31  CB  LYS A   3      -5.904  20.969  -7.434  1.00  0.00           C  
ATOM     32  CG  LYS A   3      -7.190  21.056  -6.611  1.00  0.00           C  
ATOM     33  CD  LYS A   3      -7.717  19.648  -6.337  1.00  0.00           C  
ATOM     34  CE  LYS A   3      -8.228  19.564  -4.898  1.00  0.00           C  
ATOM     35  NZ  LYS A   3      -9.343  18.578  -4.823  1.00  0.00           N  
ATOM     36  H   LYS A   3      -3.473  22.138  -8.554  1.00  0.00           H  
ATOM     37  HA  LYS A   3      -5.457  22.818  -6.440  1.00  0.00           H  
ATOM     38  HB2 LYS A   3      -6.133  21.126  -8.478  1.00  0.00           H  
ATOM     39  HB3 LYS A   3      -5.464  19.991  -7.305  1.00  0.00           H  
ATOM     40  HG2 LYS A   3      -6.985  21.554  -5.674  1.00  0.00           H  
ATOM     41  HG3 LYS A   3      -7.932  21.615  -7.162  1.00  0.00           H  
ATOM     42  HD2 LYS A   3      -8.524  19.425  -7.020  1.00  0.00           H  
ATOM     43  HD3 LYS A   3      -6.921  18.931  -6.475  1.00  0.00           H  
ATOM     44  HE2 LYS A   3      -7.425  19.252  -4.246  1.00  0.00           H  
ATOM     45  HE3 LYS A   3      -8.586  20.535  -4.586  1.00  0.00           H  
ATOM     46  HZ1 LYS A   3      -9.855  18.564  -5.727  1.00  0.00           H  
ATOM     47  HZ2 LYS A   3      -9.995  18.849  -4.058  1.00  0.00           H  
ATOM     48  HZ3 LYS A   3      -8.956  17.633  -4.631  1.00  0.00           H  
ATOM     49  N   ALA A   4      -4.261  21.210  -4.776  1.00  0.00           N  
ATOM     50  CA  ALA A   4      -3.311  20.599  -3.806  1.00  0.00           C  
ATOM     51  C   ALA A   4      -4.036  20.322  -2.486  1.00  0.00           C  
ATOM     52  O   ALA A   4      -3.688  20.858  -1.453  1.00  0.00           O  
ATOM     53  CB  ALA A   4      -2.147  21.560  -3.555  1.00  0.00           C  
ATOM     54  H   ALA A   4      -5.163  21.464  -4.485  1.00  0.00           H  
ATOM     55  HA  ALA A   4      -2.932  19.671  -4.208  1.00  0.00           H  
ATOM     56  HB1 ALA A   4      -1.292  21.005  -3.200  1.00  0.00           H  
ATOM     57  HB2 ALA A   4      -2.437  22.291  -2.816  1.00  0.00           H  
ATOM     58  HB3 ALA A   4      -1.892  22.061  -4.478  1.00  0.00           H  
ATOM     59  N   GLU A   5      -5.040  19.489  -2.513  1.00  0.00           N  
ATOM     60  CA  GLU A   5      -5.784  19.181  -1.260  1.00  0.00           C  
ATOM     61  C   GLU A   5      -6.312  17.745  -1.319  1.00  0.00           C  
ATOM     62  O   GLU A   5      -7.505  17.513  -1.315  1.00  0.00           O  
ATOM     63  CB  GLU A   5      -6.960  20.148  -1.112  1.00  0.00           C  
ATOM     64  CG  GLU A   5      -7.568  20.004   0.285  1.00  0.00           C  
ATOM     65  CD  GLU A   5      -9.056  20.351   0.231  1.00  0.00           C  
ATOM     66  OE1 GLU A   5      -9.380  21.409  -0.281  1.00  0.00           O  
ATOM     67  OE2 GLU A   5      -9.848  19.552   0.704  1.00  0.00           O  
ATOM     68  H   GLU A   5      -5.304  19.067  -3.356  1.00  0.00           H  
ATOM     69  HA  GLU A   5      -5.123  19.286  -0.413  1.00  0.00           H  
ATOM     70  HB2 GLU A   5      -6.611  21.163  -1.249  1.00  0.00           H  
ATOM     71  HB3 GLU A   5      -7.709  19.922  -1.854  1.00  0.00           H  
ATOM     72  HG2 GLU A   5      -7.446  18.985   0.626  1.00  0.00           H  
ATOM     73  HG3 GLU A   5      -7.068  20.675   0.968  1.00  0.00           H  
ATOM     74  N   ASN A   6      -5.435  16.781  -1.369  1.00  0.00           N  
ATOM     75  CA  ASN A   6      -5.887  15.363  -1.426  1.00  0.00           C  
ATOM     76  C   ASN A   6      -4.891  14.478  -0.673  1.00  0.00           C  
ATOM     77  O   ASN A   6      -3.762  14.305  -1.091  1.00  0.00           O  
ATOM     78  CB  ASN A   6      -5.970  14.910  -2.886  1.00  0.00           C  
ATOM     79  CG  ASN A   6      -7.323  14.244  -3.136  1.00  0.00           C  
ATOM     80  OD1 ASN A   6      -8.350  14.759  -2.741  1.00  0.00           O  
ATOM     81  ND2 ASN A   6      -7.370  13.109  -3.780  1.00  0.00           N  
ATOM     82  H   ASN A   6      -4.477  16.991  -1.368  1.00  0.00           H  
ATOM     83  HA  ASN A   6      -6.861  15.277  -0.968  1.00  0.00           H  
ATOM     84  HB2 ASN A   6      -5.863  15.766  -3.535  1.00  0.00           H  
ATOM     85  HB3 ASN A   6      -5.179  14.203  -3.089  1.00  0.00           H  
ATOM     86 HD21 ASN A   6      -6.541  12.693  -4.099  1.00  0.00           H  
ATOM     87 HD22 ASN A   6      -8.232  12.674  -3.945  1.00  0.00           H  
ATOM     88  N   TYR A   7      -5.298  13.922   0.434  1.00  0.00           N  
ATOM     89  CA  TYR A   7      -4.373  13.050   1.214  1.00  0.00           C  
ATOM     90  C   TYR A   7      -4.621  11.589   0.841  1.00  0.00           C  
ATOM     91  O   TYR A   7      -3.886  11.000   0.074  1.00  0.00           O  
ATOM     92  CB  TYR A   7      -4.609  13.238   2.722  1.00  0.00           C  
ATOM     93  CG  TYR A   7      -5.565  14.384   2.972  1.00  0.00           C  
ATOM     94  CD1 TYR A   7      -5.109  15.705   2.896  1.00  0.00           C  
ATOM     95  CD2 TYR A   7      -6.907  14.124   3.277  1.00  0.00           C  
ATOM     96  CE1 TYR A   7      -5.993  16.766   3.126  1.00  0.00           C  
ATOM     97  CE2 TYR A   7      -7.791  15.183   3.507  1.00  0.00           C  
ATOM     98  CZ  TYR A   7      -7.334  16.505   3.432  1.00  0.00           C  
ATOM     99  OH  TYR A   7      -8.206  17.549   3.659  1.00  0.00           O  
ATOM    100  H   TYR A   7      -6.208  14.076   0.754  1.00  0.00           H  
ATOM    101  HA  TYR A   7      -3.355  13.311   0.978  1.00  0.00           H  
ATOM    102  HB2 TYR A   7      -5.022  12.332   3.137  1.00  0.00           H  
ATOM    103  HB3 TYR A   7      -3.670  13.452   3.201  1.00  0.00           H  
ATOM    104  HD1 TYR A   7      -4.074  15.906   2.662  1.00  0.00           H  
ATOM    105  HD2 TYR A   7      -7.259  13.103   3.334  1.00  0.00           H  
ATOM    106  HE1 TYR A   7      -5.642  17.785   3.069  1.00  0.00           H  
ATOM    107  HE2 TYR A   7      -8.825  14.982   3.741  1.00  0.00           H  
ATOM    108  HH  TYR A   7      -7.915  18.011   4.450  1.00  0.00           H  
ATOM    109  N   GLU A   8      -5.653  11.000   1.379  1.00  0.00           N  
ATOM    110  CA  GLU A   8      -5.956   9.575   1.060  1.00  0.00           C  
ATOM    111  C   GLU A   8      -4.660   8.762   1.049  1.00  0.00           C  
ATOM    112  O   GLU A   8      -4.428   7.959   0.168  1.00  0.00           O  
ATOM    113  CB  GLU A   8      -6.621   9.490  -0.316  1.00  0.00           C  
ATOM    114  CG  GLU A   8      -7.975  10.199  -0.275  1.00  0.00           C  
ATOM    115  CD  GLU A   8      -8.905   9.586  -1.324  1.00  0.00           C  
ATOM    116  OE1 GLU A   8      -8.548   9.614  -2.491  1.00  0.00           O  
ATOM    117  OE2 GLU A   8      -9.956   9.100  -0.944  1.00  0.00           O  
ATOM    118  H   GLU A   8      -6.231  11.497   1.994  1.00  0.00           H  
ATOM    119  HA  GLU A   8      -6.626   9.173   1.806  1.00  0.00           H  
ATOM    120  HB2 GLU A   8      -5.986   9.966  -1.050  1.00  0.00           H  
ATOM    121  HB3 GLU A   8      -6.765   8.454  -0.583  1.00  0.00           H  
ATOM    122  HG2 GLU A   8      -8.412  10.083   0.706  1.00  0.00           H  
ATOM    123  HG3 GLU A   8      -7.838  11.250  -0.486  1.00  0.00           H  
ATOM    124  N   LEU A   9      -3.813   8.964   2.021  1.00  0.00           N  
ATOM    125  CA  LEU A   9      -2.535   8.200   2.058  1.00  0.00           C  
ATOM    126  C   LEU A   9      -2.834   6.719   2.316  1.00  0.00           C  
ATOM    127  O   LEU A   9      -2.955   5.936   1.395  1.00  0.00           O  
ATOM    128  CB  LEU A   9      -1.636   8.758   3.166  1.00  0.00           C  
ATOM    129  CG  LEU A   9      -0.264   8.088   3.097  1.00  0.00           C  
ATOM    130  CD1 LEU A   9       0.804   9.057   3.610  1.00  0.00           C  
ATOM    131  CD2 LEU A   9      -0.269   6.828   3.966  1.00  0.00           C  
ATOM    132  H   LEU A   9      -4.016   9.616   2.724  1.00  0.00           H  
ATOM    133  HA  LEU A   9      -2.033   8.301   1.107  1.00  0.00           H  
ATOM    134  HB2 LEU A   9      -1.524   9.823   3.030  1.00  0.00           H  
ATOM    135  HB3 LEU A   9      -2.081   8.568   4.129  1.00  0.00           H  
ATOM    136  HG  LEU A   9      -0.046   7.821   2.072  1.00  0.00           H  
ATOM    137 HD11 LEU A   9       0.514   9.430   4.581  1.00  0.00           H  
ATOM    138 HD12 LEU A   9       0.903   9.881   2.921  1.00  0.00           H  
ATOM    139 HD13 LEU A   9       1.749   8.540   3.690  1.00  0.00           H  
ATOM    140 HD21 LEU A   9      -1.033   6.916   4.724  1.00  0.00           H  
ATOM    141 HD22 LEU A   9       0.696   6.714   4.439  1.00  0.00           H  
ATOM    142 HD23 LEU A   9      -0.471   5.965   3.348  1.00  0.00           H  
ATOM    143  N   TYR A  10      -2.952   6.321   3.556  1.00  0.00           N  
ATOM    144  CA  TYR A  10      -3.237   4.890   3.848  1.00  0.00           C  
ATOM    145  C   TYR A  10      -4.703   4.560   3.541  1.00  0.00           C  
ATOM    146  O   TYR A  10      -5.153   3.453   3.763  1.00  0.00           O  
ATOM    147  CB  TYR A  10      -2.928   4.579   5.314  1.00  0.00           C  
ATOM    148  CG  TYR A  10      -3.443   5.663   6.239  1.00  0.00           C  
ATOM    149  CD1 TYR A  10      -4.443   6.555   5.820  1.00  0.00           C  
ATOM    150  CD2 TYR A  10      -2.921   5.762   7.532  1.00  0.00           C  
ATOM    151  CE1 TYR A  10      -4.913   7.542   6.696  1.00  0.00           C  
ATOM    152  CE2 TYR A  10      -3.389   6.750   8.406  1.00  0.00           C  
ATOM    153  CZ  TYR A  10      -4.385   7.640   7.989  1.00  0.00           C  
ATOM    154  OH  TYR A  10      -4.848   8.613   8.853  1.00  0.00           O  
ATOM    155  H   TYR A  10      -2.845   6.955   4.286  1.00  0.00           H  
ATOM    156  HA  TYR A  10      -2.607   4.279   3.224  1.00  0.00           H  
ATOM    157  HB2 TYR A  10      -3.391   3.644   5.577  1.00  0.00           H  
ATOM    158  HB3 TYR A  10      -1.858   4.488   5.433  1.00  0.00           H  
ATOM    159  HD1 TYR A  10      -4.844   6.487   4.823  1.00  0.00           H  
ATOM    160  HD2 TYR A  10      -2.152   5.076   7.854  1.00  0.00           H  
ATOM    161  HE1 TYR A  10      -5.681   8.228   6.374  1.00  0.00           H  
ATOM    162  HE2 TYR A  10      -2.982   6.825   9.404  1.00  0.00           H  
ATOM    163  HH  TYR A  10      -5.442   9.185   8.364  1.00  0.00           H  
ATOM    164  N   GLN A  11      -5.448   5.497   3.021  1.00  0.00           N  
ATOM    165  CA  GLN A  11      -6.872   5.218   2.688  1.00  0.00           C  
ATOM    166  C   GLN A  11      -6.944   4.790   1.225  1.00  0.00           C  
ATOM    167  O   GLN A  11      -7.900   5.064   0.526  1.00  0.00           O  
ATOM    168  CB  GLN A  11      -7.710   6.480   2.898  1.00  0.00           C  
ATOM    169  CG  GLN A  11      -8.939   6.144   3.747  1.00  0.00           C  
ATOM    170  CD  GLN A  11      -9.835   5.167   2.985  1.00  0.00           C  
ATOM    171  OE1 GLN A  11      -9.572   3.981   2.955  1.00  0.00           O  
ATOM    172  NE2 GLN A  11     -10.891   5.616   2.364  1.00  0.00           N  
ATOM    173  H   GLN A  11      -5.067   6.381   2.837  1.00  0.00           H  
ATOM    174  HA  GLN A  11      -7.243   4.422   3.317  1.00  0.00           H  
ATOM    175  HB2 GLN A  11      -7.116   7.228   3.405  1.00  0.00           H  
ATOM    176  HB3 GLN A  11      -8.031   6.862   1.941  1.00  0.00           H  
ATOM    177  HG2 GLN A  11      -8.620   5.692   4.676  1.00  0.00           H  
ATOM    178  HG3 GLN A  11      -9.490   7.047   3.957  1.00  0.00           H  
ATOM    179 HE21 GLN A  11     -11.103   6.572   2.388  1.00  0.00           H  
ATOM    180 HE22 GLN A  11     -11.470   4.998   1.872  1.00  0.00           H  
ATOM    181  N   VAL A  12      -5.922   4.130   0.758  1.00  0.00           N  
ATOM    182  CA  VAL A  12      -5.889   3.686  -0.657  1.00  0.00           C  
ATOM    183  C   VAL A  12      -6.224   2.196  -0.746  1.00  0.00           C  
ATOM    184  O   VAL A  12      -5.350   1.352  -0.739  1.00  0.00           O  
ATOM    185  CB  VAL A  12      -4.493   3.935  -1.215  1.00  0.00           C  
ATOM    186  CG1 VAL A  12      -3.452   3.393  -0.236  1.00  0.00           C  
ATOM    187  CG2 VAL A  12      -4.345   3.232  -2.566  1.00  0.00           C  
ATOM    188  H   VAL A  12      -5.166   3.938   1.342  1.00  0.00           H  
ATOM    189  HA  VAL A  12      -6.604   4.253  -1.224  1.00  0.00           H  
ATOM    190  HB  VAL A  12      -4.345   4.996  -1.338  1.00  0.00           H  
ATOM    191 HG11 VAL A  12      -3.506   3.954   0.684  1.00  0.00           H  
ATOM    192 HG12 VAL A  12      -2.466   3.498  -0.665  1.00  0.00           H  
ATOM    193 HG13 VAL A  12      -3.649   2.351  -0.037  1.00  0.00           H  
ATOM    194 HG21 VAL A  12      -4.298   2.164  -2.413  1.00  0.00           H  
ATOM    195 HG22 VAL A  12      -3.439   3.566  -3.050  1.00  0.00           H  
ATOM    196 HG23 VAL A  12      -5.194   3.470  -3.190  1.00  0.00           H  
ATOM    197  N   GLU A  13      -7.483   1.863  -0.832  1.00  0.00           N  
ATOM    198  CA  GLU A  13      -7.868   0.428  -0.924  1.00  0.00           C  
ATOM    199  C   GLU A  13      -7.062  -0.380   0.097  1.00  0.00           C  
ATOM    200  O   GLU A  13      -6.491  -1.404  -0.220  1.00  0.00           O  
ATOM    201  CB  GLU A  13      -7.572  -0.089  -2.333  1.00  0.00           C  
ATOM    202  CG  GLU A  13      -8.775   0.185  -3.239  1.00  0.00           C  
ATOM    203  CD  GLU A  13      -9.877  -0.836  -2.951  1.00  0.00           C  
ATOM    204  OE1 GLU A  13      -9.666  -1.680  -2.095  1.00  0.00           O  
ATOM    205  OE2 GLU A  13     -10.912  -0.757  -3.590  1.00  0.00           O  
ATOM    206  H   GLU A  13      -8.174   2.558  -0.838  1.00  0.00           H  
ATOM    207  HA  GLU A  13      -8.923   0.322  -0.715  1.00  0.00           H  
ATOM    208  HB2 GLU A  13      -6.702   0.416  -2.726  1.00  0.00           H  
ATOM    209  HB3 GLU A  13      -7.387  -1.152  -2.296  1.00  0.00           H  
ATOM    210  HG2 GLU A  13      -9.148   1.183  -3.049  1.00  0.00           H  
ATOM    211  HG3 GLU A  13      -8.472   0.104  -4.272  1.00  0.00           H  
ATOM    212  N   LEU A  14      -7.014   0.074   1.318  1.00  0.00           N  
ATOM    213  CA  LEU A  14      -6.245  -0.666   2.360  1.00  0.00           C  
ATOM    214  C   LEU A  14      -6.602  -2.154   2.299  1.00  0.00           C  
ATOM    215  O   LEU A  14      -7.695  -2.525   1.916  1.00  0.00           O  
ATOM    216  CB  LEU A  14      -6.601  -0.116   3.742  1.00  0.00           C  
ATOM    217  CG  LEU A  14      -5.387   0.597   4.340  1.00  0.00           C  
ATOM    218  CD1 LEU A  14      -5.786   1.267   5.657  1.00  0.00           C  
ATOM    219  CD2 LEU A  14      -4.275  -0.421   4.603  1.00  0.00           C  
ATOM    220  H   LEU A  14      -7.483   0.901   1.553  1.00  0.00           H  
ATOM    221  HA  LEU A  14      -5.187  -0.539   2.183  1.00  0.00           H  
ATOM    222  HB2 LEU A  14      -7.421   0.581   3.652  1.00  0.00           H  
ATOM    223  HB3 LEU A  14      -6.891  -0.932   4.390  1.00  0.00           H  
ATOM    224  HG  LEU A  14      -5.034   1.347   3.647  1.00  0.00           H  
ATOM    225 HD11 LEU A  14      -6.458   0.620   6.199  1.00  0.00           H  
ATOM    226 HD12 LEU A  14      -6.277   2.205   5.449  1.00  0.00           H  
ATOM    227 HD13 LEU A  14      -4.902   1.448   6.251  1.00  0.00           H  
ATOM    228 HD21 LEU A  14      -4.631  -1.413   4.365  1.00  0.00           H  
ATOM    229 HD22 LEU A  14      -3.990  -0.381   5.644  1.00  0.00           H  
ATOM    230 HD23 LEU A  14      -3.420  -0.189   3.986  1.00  0.00           H  
ATOM    231  N   GLY A  15      -5.692  -3.008   2.680  1.00  0.00           N  
ATOM    232  CA  GLY A  15      -5.983  -4.469   2.650  1.00  0.00           C  
ATOM    233  C   GLY A  15      -6.109  -4.991   4.084  1.00  0.00           C  
ATOM    234  O   GLY A  15      -5.586  -4.397   5.005  1.00  0.00           O  
ATOM    235  H   GLY A  15      -4.819  -2.688   2.989  1.00  0.00           H  
ATOM    236  HA2 GLY A  15      -6.909  -4.642   2.118  1.00  0.00           H  
ATOM    237  HA3 GLY A  15      -5.179  -4.988   2.152  1.00  0.00           H  
ATOM    238  N   PRO A  16      -6.804  -6.091   4.229  1.00  0.00           N  
ATOM    239  CA  PRO A  16      -7.022  -6.726   5.540  1.00  0.00           C  
ATOM    240  C   PRO A  16      -5.774  -7.500   5.975  1.00  0.00           C  
ATOM    241  O   PRO A  16      -5.682  -8.699   5.800  1.00  0.00           O  
ATOM    242  CB  PRO A  16      -8.196  -7.676   5.287  1.00  0.00           C  
ATOM    243  CG  PRO A  16      -8.211  -7.956   3.766  1.00  0.00           C  
ATOM    244  CD  PRO A  16      -7.436  -6.803   3.099  1.00  0.00           C  
ATOM    245  HA  PRO A  16      -7.295  -5.991   6.280  1.00  0.00           H  
ATOM    246  HB2 PRO A  16      -8.049  -8.598   5.837  1.00  0.00           H  
ATOM    247  HB3 PRO A  16      -9.122  -7.211   5.581  1.00  0.00           H  
ATOM    248  HG2 PRO A  16      -7.726  -8.900   3.559  1.00  0.00           H  
ATOM    249  HG3 PRO A  16      -9.226  -7.971   3.401  1.00  0.00           H  
ATOM    250  HD2 PRO A  16      -6.685  -7.193   2.425  1.00  0.00           H  
ATOM    251  HD3 PRO A  16      -8.112  -6.145   2.576  1.00  0.00           H  
ATOM    252  N   GLY A  17      -4.812  -6.822   6.540  1.00  0.00           N  
ATOM    253  CA  GLY A  17      -3.572  -7.517   6.987  1.00  0.00           C  
ATOM    254  C   GLY A  17      -3.248  -7.108   8.427  1.00  0.00           C  
ATOM    255  O   GLY A  17      -3.812  -6.164   8.943  1.00  0.00           O  
ATOM    256  H   GLY A  17      -4.907  -5.855   6.673  1.00  0.00           H  
ATOM    257  HA2 GLY A  17      -3.722  -8.586   6.940  1.00  0.00           H  
ATOM    258  HA3 GLY A  17      -2.751  -7.238   6.344  1.00  0.00           H  
ATOM    259  N   PRO A  18      -2.344  -7.835   9.032  1.00  0.00           N  
ATOM    260  CA  PRO A  18      -1.916  -7.578  10.418  1.00  0.00           C  
ATOM    261  C   PRO A  18      -0.934  -6.402  10.466  1.00  0.00           C  
ATOM    262  O   PRO A  18      -0.999  -5.564  11.343  1.00  0.00           O  
ATOM    263  CB  PRO A  18      -1.226  -8.882  10.829  1.00  0.00           C  
ATOM    264  CG  PRO A  18      -0.798  -9.580   9.516  1.00  0.00           C  
ATOM    265  CD  PRO A  18      -1.665  -8.981   8.393  1.00  0.00           C  
ATOM    266  HA  PRO A  18      -2.766  -7.395  11.053  1.00  0.00           H  
ATOM    267  HB2 PRO A  18      -0.359  -8.665  11.438  1.00  0.00           H  
ATOM    268  HB3 PRO A  18      -1.914  -9.513  11.368  1.00  0.00           H  
ATOM    269  HG2 PRO A  18       0.250  -9.391   9.321  1.00  0.00           H  
ATOM    270  HG3 PRO A  18      -0.975 -10.642   9.585  1.00  0.00           H  
ATOM    271  HD2 PRO A  18      -1.042  -8.646   7.574  1.00  0.00           H  
ATOM    272  HD3 PRO A  18      -2.392  -9.700   8.049  1.00  0.00           H  
ATOM    273  N   SER A  19      -0.027  -6.336   9.530  1.00  0.00           N  
ATOM    274  CA  SER A  19       0.958  -5.216   9.524  1.00  0.00           C  
ATOM    275  C   SER A  19       0.341  -3.997   8.832  1.00  0.00           C  
ATOM    276  O   SER A  19      -0.481  -4.126   7.945  1.00  0.00           O  
ATOM    277  CB  SER A  19       2.215  -5.648   8.770  1.00  0.00           C  
ATOM    278  OG  SER A  19       3.291  -4.787   9.121  1.00  0.00           O  
ATOM    279  H   SER A  19       0.009  -7.023   8.832  1.00  0.00           H  
ATOM    280  HA  SER A  19       1.217  -4.959  10.539  1.00  0.00           H  
ATOM    281  HB2 SER A  19       2.470  -6.659   9.037  1.00  0.00           H  
ATOM    282  HB3 SER A  19       2.031  -5.595   7.704  1.00  0.00           H  
ATOM    283  HG  SER A  19       3.180  -3.961   8.643  1.00  0.00           H  
ATOM    284  N   GLY A  20       0.730  -2.817   9.230  1.00  0.00           N  
ATOM    285  CA  GLY A  20       0.166  -1.594   8.594  1.00  0.00           C  
ATOM    286  C   GLY A  20       1.040  -0.386   8.934  1.00  0.00           C  
ATOM    287  O   GLY A  20       2.174  -0.525   9.352  1.00  0.00           O  
ATOM    288  H   GLY A  20       1.393  -2.736   9.946  1.00  0.00           H  
ATOM    289  HA2 GLY A  20       0.135  -1.728   7.522  1.00  0.00           H  
ATOM    290  HA3 GLY A  20      -0.834  -1.425   8.963  1.00  0.00           H  
ATOM    291  N   ASP A  21       0.524   0.800   8.757  1.00  0.00           N  
ATOM    292  CA  ASP A  21       1.325   2.018   9.070  1.00  0.00           C  
ATOM    293  C   ASP A  21       2.576   2.045   8.190  1.00  0.00           C  
ATOM    294  O   ASP A  21       3.377   1.131   8.202  1.00  0.00           O  
ATOM    295  CB  ASP A  21       1.738   1.994  10.543  1.00  0.00           C  
ATOM    296  CG  ASP A  21       0.488   1.931  11.422  1.00  0.00           C  
ATOM    297  OD1 ASP A  21      -0.585   1.725  10.878  1.00  0.00           O  
ATOM    298  OD2 ASP A  21       0.625   2.090  12.624  1.00  0.00           O  
ATOM    299  H   ASP A  21      -0.391   0.891   8.419  1.00  0.00           H  
ATOM    300  HA  ASP A  21       0.731   2.898   8.876  1.00  0.00           H  
ATOM    301  HB2 ASP A  21       2.356   1.128  10.730  1.00  0.00           H  
ATOM    302  HB3 ASP A  21       2.295   2.891  10.775  1.00  0.00           H  
ATOM    303  N   MET A  22       2.750   3.087   7.423  1.00  0.00           N  
ATOM    304  CA  MET A  22       3.947   3.173   6.540  1.00  0.00           C  
ATOM    305  C   MET A  22       5.043   3.981   7.242  1.00  0.00           C  
ATOM    306  O   MET A  22       5.192   5.166   7.017  1.00  0.00           O  
ATOM    307  CB  MET A  22       3.568   3.862   5.229  1.00  0.00           C  
ATOM    308  CG  MET A  22       2.546   3.007   4.480  1.00  0.00           C  
ATOM    309  SD  MET A  22       2.744   3.253   2.697  1.00  0.00           S  
ATOM    310  CE  MET A  22       3.443   1.626   2.322  1.00  0.00           C  
ATOM    311  H   MET A  22       2.092   3.812   7.427  1.00  0.00           H  
ATOM    312  HA  MET A  22       4.314   2.178   6.332  1.00  0.00           H  
ATOM    313  HB2 MET A  22       3.140   4.830   5.443  1.00  0.00           H  
ATOM    314  HB3 MET A  22       4.450   3.985   4.618  1.00  0.00           H  
ATOM    315  HG2 MET A  22       2.703   1.966   4.720  1.00  0.00           H  
ATOM    316  HG3 MET A  22       1.549   3.297   4.774  1.00  0.00           H  
ATOM    317  HE1 MET A  22       2.676   0.871   2.435  1.00  0.00           H  
ATOM    318  HE2 MET A  22       4.255   1.416   3.000  1.00  0.00           H  
ATOM    319  HE3 MET A  22       3.814   1.620   1.306  1.00  0.00           H  
ATOM    320  N   ALA A  23       5.808   3.349   8.089  1.00  0.00           N  
ATOM    321  CA  ALA A  23       6.892   4.081   8.802  1.00  0.00           C  
ATOM    322  C   ALA A  23       8.238   3.425   8.491  1.00  0.00           C  
ATOM    323  O   ALA A  23       8.911   2.920   9.368  1.00  0.00           O  
ATOM    324  CB  ALA A  23       6.636   4.030  10.310  1.00  0.00           C  
ATOM    325  H   ALA A  23       5.671   2.393   8.254  1.00  0.00           H  
ATOM    326  HA  ALA A  23       6.908   5.110   8.475  1.00  0.00           H  
ATOM    327  HB1 ALA A  23       7.312   3.323  10.766  1.00  0.00           H  
ATOM    328  HB2 ALA A  23       5.617   3.722  10.491  1.00  0.00           H  
ATOM    329  HB3 ALA A  23       6.797   5.009  10.737  1.00  0.00           H  
ATOM    330  N   ALA A  24       8.637   3.426   7.249  1.00  0.00           N  
ATOM    331  CA  ALA A  24       9.939   2.800   6.884  1.00  0.00           C  
ATOM    332  C   ALA A  24      10.268   3.114   5.423  1.00  0.00           C  
ATOM    333  O   ALA A  24      11.405   3.360   5.073  1.00  0.00           O  
ATOM    334  CB  ALA A  24       9.845   1.284   7.073  1.00  0.00           C  
ATOM    335  H   ALA A  24       8.080   3.837   6.555  1.00  0.00           H  
ATOM    336  HA  ALA A  24      10.717   3.194   7.521  1.00  0.00           H  
ATOM    337  HB1 ALA A  24      10.704   0.812   6.618  1.00  0.00           H  
ATOM    338  HB2 ALA A  24       8.944   0.919   6.606  1.00  0.00           H  
ATOM    339  HB3 ALA A  24       9.825   1.053   8.127  1.00  0.00           H  
ATOM    340  N   LYS A  25       9.282   3.107   4.567  1.00  0.00           N  
ATOM    341  CA  LYS A  25       9.543   3.406   3.130  1.00  0.00           C  
ATOM    342  C   LYS A  25       8.567   4.479   2.643  1.00  0.00           C  
ATOM    343  O   LYS A  25       7.750   4.242   1.775  1.00  0.00           O  
ATOM    344  CB  LYS A  25       9.354   2.133   2.301  1.00  0.00           C  
ATOM    345  CG  LYS A  25      10.588   1.240   2.443  1.00  0.00           C  
ATOM    346  CD  LYS A  25      10.459   0.038   1.506  1.00  0.00           C  
ATOM    347  CE  LYS A  25      11.808  -0.241   0.841  1.00  0.00           C  
ATOM    348  NZ  LYS A  25      11.743   0.155  -0.594  1.00  0.00           N  
ATOM    349  H   LYS A  25       8.372   2.906   4.869  1.00  0.00           H  
ATOM    350  HA  LYS A  25      10.556   3.761   3.015  1.00  0.00           H  
ATOM    351  HB2 LYS A  25       8.482   1.600   2.653  1.00  0.00           H  
ATOM    352  HB3 LYS A  25       9.220   2.396   1.263  1.00  0.00           H  
ATOM    353  HG2 LYS A  25      11.473   1.806   2.185  1.00  0.00           H  
ATOM    354  HG3 LYS A  25      10.667   0.893   3.462  1.00  0.00           H  
ATOM    355  HD2 LYS A  25      10.151  -0.829   2.074  1.00  0.00           H  
ATOM    356  HD3 LYS A  25       9.722   0.250   0.745  1.00  0.00           H  
ATOM    357  HE2 LYS A  25      12.579   0.330   1.338  1.00  0.00           H  
ATOM    358  HE3 LYS A  25      12.035  -1.294   0.914  1.00  0.00           H  
ATOM    359  HZ1 LYS A  25      11.810  -0.692  -1.191  1.00  0.00           H  
ATOM    360  HZ2 LYS A  25      12.535   0.795  -0.812  1.00  0.00           H  
ATOM    361  HZ3 LYS A  25      10.843   0.640  -0.781  1.00  0.00           H  
ATOM    362  N   MET A  26       8.648   5.661   3.191  1.00  0.00           N  
ATOM    363  CA  MET A  26       7.729   6.748   2.755  1.00  0.00           C  
ATOM    364  C   MET A  26       8.478   7.701   1.820  1.00  0.00           C  
ATOM    365  O   MET A  26       9.673   7.589   1.633  1.00  0.00           O  
ATOM    366  CB  MET A  26       7.235   7.521   3.981  1.00  0.00           C  
ATOM    367  CG  MET A  26       5.720   7.717   3.884  1.00  0.00           C  
ATOM    368  SD  MET A  26       5.176   8.861   5.177  1.00  0.00           S  
ATOM    369  CE  MET A  26       3.920   7.791   5.916  1.00  0.00           C  
ATOM    370  H   MET A  26       9.316   5.832   3.888  1.00  0.00           H  
ATOM    371  HA  MET A  26       6.885   6.320   2.233  1.00  0.00           H  
ATOM    372  HB2 MET A  26       7.470   6.965   4.875  1.00  0.00           H  
ATOM    373  HB3 MET A  26       7.717   8.485   4.017  1.00  0.00           H  
ATOM    374  HG2 MET A  26       5.469   8.123   2.915  1.00  0.00           H  
ATOM    375  HG3 MET A  26       5.226   6.765   4.015  1.00  0.00           H  
ATOM    376  HE1 MET A  26       4.369   7.194   6.696  1.00  0.00           H  
ATOM    377  HE2 MET A  26       3.509   7.140   5.160  1.00  0.00           H  
ATOM    378  HE3 MET A  26       3.127   8.400   6.332  1.00  0.00           H  
ATOM    379  N   SER A  27       7.785   8.635   1.229  1.00  0.00           N  
ATOM    380  CA  SER A  27       8.461   9.589   0.307  1.00  0.00           C  
ATOM    381  C   SER A  27       7.545  10.784   0.038  1.00  0.00           C  
ATOM    382  O   SER A  27       6.443  10.860   0.545  1.00  0.00           O  
ATOM    383  CB  SER A  27       8.777   8.883  -1.013  1.00  0.00           C  
ATOM    384  OG  SER A  27       9.040   7.510  -0.759  1.00  0.00           O  
ATOM    385  H   SER A  27       6.821   8.710   1.391  1.00  0.00           H  
ATOM    386  HA  SER A  27       9.381   9.935   0.756  1.00  0.00           H  
ATOM    387  HB2 SER A  27       7.932   8.966  -1.677  1.00  0.00           H  
ATOM    388  HB3 SER A  27       9.639   9.348  -1.472  1.00  0.00           H  
ATOM    389  HG  SER A  27       8.616   6.994  -1.448  1.00  0.00           H  
ATOM    390  N   LYS A  28       7.993  11.719  -0.753  1.00  0.00           N  
ATOM    391  CA  LYS A  28       7.149  12.909  -1.055  1.00  0.00           C  
ATOM    392  C   LYS A  28       6.308  12.636  -2.303  1.00  0.00           C  
ATOM    393  O   LYS A  28       6.782  12.737  -3.418  1.00  0.00           O  
ATOM    394  CB  LYS A  28       8.048  14.121  -1.300  1.00  0.00           C  
ATOM    395  CG  LYS A  28       7.225  15.404  -1.168  1.00  0.00           C  
ATOM    396  CD  LYS A  28       7.585  16.363  -2.305  1.00  0.00           C  
ATOM    397  CE  LYS A  28       8.338  17.567  -1.736  1.00  0.00           C  
ATOM    398  NZ  LYS A  28       9.727  17.162  -1.382  1.00  0.00           N  
ATOM    399  H   LYS A  28       8.885  11.637  -1.152  1.00  0.00           H  
ATOM    400  HA  LYS A  28       6.497  13.108  -0.218  1.00  0.00           H  
ATOM    401  HB2 LYS A  28       8.848  14.129  -0.575  1.00  0.00           H  
ATOM    402  HB3 LYS A  28       8.466  14.065  -2.295  1.00  0.00           H  
ATOM    403  HG2 LYS A  28       6.173  15.163  -1.221  1.00  0.00           H  
ATOM    404  HG3 LYS A  28       7.441  15.875  -0.222  1.00  0.00           H  
ATOM    405  HD2 LYS A  28       8.212  15.851  -3.022  1.00  0.00           H  
ATOM    406  HD3 LYS A  28       6.683  16.701  -2.791  1.00  0.00           H  
ATOM    407  HE2 LYS A  28       8.370  18.353  -2.476  1.00  0.00           H  
ATOM    408  HE3 LYS A  28       7.832  17.924  -0.853  1.00  0.00           H  
ATOM    409  HZ1 LYS A  28       9.772  16.926  -0.369  1.00  0.00           H  
ATOM    410  HZ2 LYS A  28      10.380  17.946  -1.585  1.00  0.00           H  
ATOM    411  HZ3 LYS A  28       9.999  16.329  -1.941  1.00  0.00           H  
ATOM    412  N   LYS A  29       5.060  12.291  -2.127  1.00  0.00           N  
ATOM    413  CA  LYS A  29       4.192  12.013  -3.306  1.00  0.00           C  
ATOM    414  C   LYS A  29       2.902  12.830  -3.191  1.00  0.00           C  
ATOM    415  O   LYS A  29       2.212  12.780  -2.191  1.00  0.00           O  
ATOM    416  CB  LYS A  29       3.852  10.521  -3.351  1.00  0.00           C  
ATOM    417  CG  LYS A  29       3.114  10.126  -2.070  1.00  0.00           C  
ATOM    418  CD  LYS A  29       2.805   8.626  -2.103  1.00  0.00           C  
ATOM    419  CE  LYS A  29       1.657   8.319  -1.138  1.00  0.00           C  
ATOM    420  NZ  LYS A  29       2.208   8.045   0.218  1.00  0.00           N  
ATOM    421  H   LYS A  29       4.697  12.215  -1.221  1.00  0.00           H  
ATOM    422  HA  LYS A  29       4.712  12.290  -4.210  1.00  0.00           H  
ATOM    423  HB2 LYS A  29       3.222  10.322  -4.206  1.00  0.00           H  
ATOM    424  HB3 LYS A  29       4.761   9.946  -3.432  1.00  0.00           H  
ATOM    425  HG2 LYS A  29       3.734  10.347  -1.213  1.00  0.00           H  
ATOM    426  HG3 LYS A  29       2.190  10.680  -1.999  1.00  0.00           H  
ATOM    427  HD2 LYS A  29       2.521   8.339  -3.104  1.00  0.00           H  
ATOM    428  HD3 LYS A  29       3.680   8.071  -1.802  1.00  0.00           H  
ATOM    429  HE2 LYS A  29       0.989   9.168  -1.092  1.00  0.00           H  
ATOM    430  HE3 LYS A  29       1.114   7.454  -1.489  1.00  0.00           H  
ATOM    431  HZ1 LYS A  29       1.592   7.371   0.714  1.00  0.00           H  
ATOM    432  HZ2 LYS A  29       2.256   8.933   0.758  1.00  0.00           H  
ATOM    433  HZ3 LYS A  29       3.161   7.640   0.129  1.00  0.00           H  
ATOM    434  N   LYS A  30       2.573  13.582  -4.205  1.00  0.00           N  
ATOM    435  CA  LYS A  30       1.330  14.404  -4.153  1.00  0.00           C  
ATOM    436  C   LYS A  30       0.261  13.768  -5.044  1.00  0.00           C  
ATOM    437  O   LYS A  30       0.375  12.632  -5.454  1.00  0.00           O  
ATOM    438  CB  LYS A  30       1.634  15.819  -4.650  1.00  0.00           C  
ATOM    439  CG  LYS A  30       2.820  16.390  -3.872  1.00  0.00           C  
ATOM    440  CD  LYS A  30       2.387  16.712  -2.440  1.00  0.00           C  
ATOM    441  CE  LYS A  30       3.522  17.436  -1.714  1.00  0.00           C  
ATOM    442  NZ  LYS A  30       3.627  18.834  -2.220  1.00  0.00           N  
ATOM    443  H   LYS A  30       3.145  13.610  -5.002  1.00  0.00           H  
ATOM    444  HA  LYS A  30       0.970  14.449  -3.136  1.00  0.00           H  
ATOM    445  HB2 LYS A  30       1.873  15.788  -5.703  1.00  0.00           H  
ATOM    446  HB3 LYS A  30       0.769  16.449  -4.496  1.00  0.00           H  
ATOM    447  HG2 LYS A  30       3.619  15.663  -3.851  1.00  0.00           H  
ATOM    448  HG3 LYS A  30       3.167  17.292  -4.352  1.00  0.00           H  
ATOM    449  HD2 LYS A  30       1.510  17.346  -2.463  1.00  0.00           H  
ATOM    450  HD3 LYS A  30       2.156  15.796  -1.918  1.00  0.00           H  
ATOM    451  HE2 LYS A  30       3.318  17.452  -0.654  1.00  0.00           H  
ATOM    452  HE3 LYS A  30       4.452  16.918  -1.894  1.00  0.00           H  
ATOM    453  HZ1 LYS A  30       3.024  19.458  -1.645  1.00  0.00           H  
ATOM    454  HZ2 LYS A  30       3.312  18.867  -3.211  1.00  0.00           H  
ATOM    455  HZ3 LYS A  30       4.614  19.153  -2.156  1.00  0.00           H  
ATOM    456  N   ALA A  31      -0.781  14.497  -5.346  1.00  0.00           N  
ATOM    457  CA  ALA A  31      -1.858  13.935  -6.208  1.00  0.00           C  
ATOM    458  C   ALA A  31      -1.242  13.353  -7.482  1.00  0.00           C  
ATOM    459  O   ALA A  31      -1.074  14.039  -8.471  1.00  0.00           O  
ATOM    460  CB  ALA A  31      -2.844  15.045  -6.581  1.00  0.00           C  
ATOM    461  H   ALA A  31      -0.854  15.412  -5.003  1.00  0.00           H  
ATOM    462  HA  ALA A  31      -2.378  13.156  -5.672  1.00  0.00           H  
ATOM    463  HB1 ALA A  31      -3.684  14.617  -7.109  1.00  0.00           H  
ATOM    464  HB2 ALA A  31      -2.351  15.767  -7.213  1.00  0.00           H  
ATOM    465  HB3 ALA A  31      -3.195  15.531  -5.682  1.00  0.00           H  
ATOM    466  N   GLY A  32      -0.904  12.094  -7.466  1.00  0.00           N  
ATOM    467  CA  GLY A  32      -0.300  11.467  -8.674  1.00  0.00           C  
ATOM    468  C   GLY A  32      -1.001  10.141  -8.969  1.00  0.00           C  
ATOM    469  O   GLY A  32      -1.641   9.562  -8.114  1.00  0.00           O  
ATOM    470  H   GLY A  32      -1.050  11.557  -6.657  1.00  0.00           H  
ATOM    471  HA2 GLY A  32      -0.414  12.133  -9.519  1.00  0.00           H  
ATOM    472  HA3 GLY A  32       0.749  11.285  -8.499  1.00  0.00           H  
ATOM    473  N   ARG A  33      -0.885   9.653 -10.174  1.00  0.00           N  
ATOM    474  CA  ARG A  33      -1.544   8.362 -10.521  1.00  0.00           C  
ATOM    475  C   ARG A  33      -0.596   7.519 -11.375  1.00  0.00           C  
ATOM    476  O   ARG A  33      -0.338   7.827 -12.523  1.00  0.00           O  
ATOM    477  CB  ARG A  33      -2.828   8.641 -11.304  1.00  0.00           C  
ATOM    478  CG  ARG A  33      -4.029   8.098 -10.527  1.00  0.00           C  
ATOM    479  CD  ARG A  33      -5.118   7.660 -11.508  1.00  0.00           C  
ATOM    480  NE  ARG A  33      -5.718   8.861 -12.153  1.00  0.00           N  
ATOM    481  CZ  ARG A  33      -6.691   8.723 -13.012  1.00  0.00           C  
ATOM    482  NH1 ARG A  33      -7.711   7.964 -12.725  1.00  0.00           N  
ATOM    483  NH2 ARG A  33      -6.644   9.347 -14.158  1.00  0.00           N  
ATOM    484  H   ARG A  33      -0.364  10.134 -10.850  1.00  0.00           H  
ATOM    485  HA  ARG A  33      -1.784   7.826  -9.615  1.00  0.00           H  
ATOM    486  HB2 ARG A  33      -2.941   9.706 -11.445  1.00  0.00           H  
ATOM    487  HB3 ARG A  33      -2.775   8.153 -12.267  1.00  0.00           H  
ATOM    488  HG2 ARG A  33      -3.719   7.252  -9.930  1.00  0.00           H  
ATOM    489  HG3 ARG A  33      -4.418   8.871  -9.882  1.00  0.00           H  
ATOM    490  HD2 ARG A  33      -4.686   7.023 -12.265  1.00  0.00           H  
ATOM    491  HD3 ARG A  33      -5.885   7.117 -10.975  1.00  0.00           H  
ATOM    492  HE  ARG A  33      -5.381   9.756 -11.933  1.00  0.00           H  
ATOM    493 HH11 ARG A  33      -7.749   7.488 -11.846  1.00  0.00           H  
ATOM    494 HH12 ARG A  33      -8.458   7.858 -13.382  1.00  0.00           H  
ATOM    495 HH21 ARG A  33      -5.862   9.930 -14.378  1.00  0.00           H  
ATOM    496 HH22 ARG A  33      -7.389   9.240 -14.817  1.00  0.00           H  
ATOM    497  N   GLY A  34      -0.072   6.458 -10.825  1.00  0.00           N  
ATOM    498  CA  GLY A  34       0.862   5.598 -11.605  1.00  0.00           C  
ATOM    499  C   GLY A  34       1.977   6.460 -12.198  1.00  0.00           C  
ATOM    500  O   GLY A  34       2.194   6.372 -13.396  1.00  0.00           O  
ATOM    501  OXT GLY A  34       2.596   7.193 -11.445  1.00  0.00           O  
ATOM    502  H   GLY A  34      -0.291   6.230  -9.897  1.00  0.00           H  
ATOM    503  HA2 GLY A  34       1.290   4.851 -10.952  1.00  0.00           H  
ATOM    504  HA3 GLY A  34       0.321   5.114 -12.404  1.00  0.00           H  
TER     505      GLY A  34                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   MET A   1     -16.830   7.650   0.378  1.00  0.00           N  
ATOM      2  CA  MET A   1     -17.120   8.782   1.303  1.00  0.00           C  
ATOM      3  C   MET A   1     -17.722   8.242   2.602  1.00  0.00           C  
ATOM      4  O   MET A   1     -18.700   8.757   3.105  1.00  0.00           O  
ATOM      5  CB  MET A   1     -18.112   9.742   0.641  1.00  0.00           C  
ATOM      6  CG  MET A   1     -19.396   8.989   0.291  1.00  0.00           C  
ATOM      7  SD  MET A   1     -20.749   9.583   1.336  1.00  0.00           S  
ATOM      8  CE  MET A   1     -22.111   8.953   0.325  1.00  0.00           C  
ATOM      9  H1  MET A   1     -15.855   7.729   0.027  1.00  0.00           H  
ATOM     10  H2  MET A   1     -17.491   7.681  -0.426  1.00  0.00           H  
ATOM     11  H3  MET A   1     -16.942   6.750   0.886  1.00  0.00           H  
ATOM     12  HA  MET A   1     -16.203   9.309   1.524  1.00  0.00           H  
ATOM     13  HB2 MET A   1     -18.341  10.548   1.324  1.00  0.00           H  
ATOM     14  HB3 MET A   1     -17.675  10.146  -0.260  1.00  0.00           H  
ATOM     15  HG2 MET A   1     -19.642   9.160  -0.747  1.00  0.00           H  
ATOM     16  HG3 MET A   1     -19.250   7.931   0.456  1.00  0.00           H  
ATOM     17  HE1 MET A   1     -21.735   8.202  -0.356  1.00  0.00           H  
ATOM     18  HE2 MET A   1     -22.546   9.761  -0.240  1.00  0.00           H  
ATOM     19  HE3 MET A   1     -22.864   8.519   0.968  1.00  0.00           H  
ATOM     20  N   GLY A   2     -17.145   7.207   3.150  1.00  0.00           N  
ATOM     21  CA  GLY A   2     -17.684   6.638   4.417  1.00  0.00           C  
ATOM     22  C   GLY A   2     -16.915   7.220   5.604  1.00  0.00           C  
ATOM     23  O   GLY A   2     -16.366   8.303   5.530  1.00  0.00           O  
ATOM     24  H   GLY A   2     -16.356   6.806   2.728  1.00  0.00           H  
ATOM     25  HA2 GLY A   2     -18.732   6.887   4.506  1.00  0.00           H  
ATOM     26  HA3 GLY A   2     -17.569   5.565   4.409  1.00  0.00           H  
ATOM     27  N   LYS A   3     -16.867   6.512   6.700  1.00  0.00           N  
ATOM     28  CA  LYS A   3     -16.132   7.030   7.889  1.00  0.00           C  
ATOM     29  C   LYS A   3     -14.634   6.778   7.711  1.00  0.00           C  
ATOM     30  O   LYS A   3     -14.161   5.667   7.852  1.00  0.00           O  
ATOM     31  CB  LYS A   3     -16.624   6.313   9.147  1.00  0.00           C  
ATOM     32  CG  LYS A   3     -18.136   6.500   9.283  1.00  0.00           C  
ATOM     33  CD  LYS A   3     -18.752   5.240   9.894  1.00  0.00           C  
ATOM     34  CE  LYS A   3     -20.248   5.200   9.580  1.00  0.00           C  
ATOM     35  NZ  LYS A   3     -20.623   3.830   9.129  1.00  0.00           N  
ATOM     36  H   LYS A   3     -17.316   5.642   6.741  1.00  0.00           H  
ATOM     37  HA  LYS A   3     -16.309   8.091   7.987  1.00  0.00           H  
ATOM     38  HB2 LYS A   3     -16.395   5.261   9.075  1.00  0.00           H  
ATOM     39  HB3 LYS A   3     -16.134   6.730  10.014  1.00  0.00           H  
ATOM     40  HG2 LYS A   3     -18.338   7.347   9.921  1.00  0.00           H  
ATOM     41  HG3 LYS A   3     -18.566   6.672   8.307  1.00  0.00           H  
ATOM     42  HD2 LYS A   3     -18.272   4.366   9.477  1.00  0.00           H  
ATOM     43  HD3 LYS A   3     -18.611   5.253  10.963  1.00  0.00           H  
ATOM     44  HE2 LYS A   3     -20.809   5.453  10.466  1.00  0.00           H  
ATOM     45  HE3 LYS A   3     -20.471   5.909   8.797  1.00  0.00           H  
ATOM     46  HZ1 LYS A   3     -21.352   3.444   9.761  1.00  0.00           H  
ATOM     47  HZ2 LYS A   3     -19.783   3.216   9.151  1.00  0.00           H  
ATOM     48  HZ3 LYS A   3     -20.996   3.874   8.160  1.00  0.00           H  
ATOM     49  N   ALA A   4     -13.883   7.800   7.406  1.00  0.00           N  
ATOM     50  CA  ALA A   4     -12.415   7.619   7.221  1.00  0.00           C  
ATOM     51  C   ALA A   4     -11.709   8.961   7.426  1.00  0.00           C  
ATOM     52  O   ALA A   4     -12.279  10.012   7.209  1.00  0.00           O  
ATOM     53  CB  ALA A   4     -12.138   7.106   5.807  1.00  0.00           C  
ATOM     54  H   ALA A   4     -14.284   8.687   7.297  1.00  0.00           H  
ATOM     55  HA  ALA A   4     -12.047   6.904   7.941  1.00  0.00           H  
ATOM     56  HB1 ALA A   4     -11.347   7.691   5.361  1.00  0.00           H  
ATOM     57  HB2 ALA A   4     -13.033   7.197   5.209  1.00  0.00           H  
ATOM     58  HB3 ALA A   4     -11.838   6.070   5.851  1.00  0.00           H  
ATOM     59  N   GLU A   5     -10.474   8.937   7.843  1.00  0.00           N  
ATOM     60  CA  GLU A   5      -9.737  10.214   8.063  1.00  0.00           C  
ATOM     61  C   GLU A   5      -8.796  10.473   6.885  1.00  0.00           C  
ATOM     62  O   GLU A   5      -8.958  11.423   6.145  1.00  0.00           O  
ATOM     63  CB  GLU A   5      -8.922  10.118   9.353  1.00  0.00           C  
ATOM     64  CG  GLU A   5      -9.789   9.525  10.465  1.00  0.00           C  
ATOM     65  CD  GLU A   5      -9.093   8.298  11.057  1.00  0.00           C  
ATOM     66  OE1 GLU A   5      -7.896   8.372  11.281  1.00  0.00           O  
ATOM     67  OE2 GLU A   5      -9.769   7.308  11.277  1.00  0.00           O  
ATOM     68  H   GLU A   5     -10.030   8.079   8.014  1.00  0.00           H  
ATOM     69  HA  GLU A   5     -10.444  11.027   8.145  1.00  0.00           H  
ATOM     70  HB2 GLU A   5      -8.063   9.482   9.188  1.00  0.00           H  
ATOM     71  HB3 GLU A   5      -8.591  11.103   9.644  1.00  0.00           H  
ATOM     72  HG2 GLU A   5      -9.937  10.265  11.239  1.00  0.00           H  
ATOM     73  HG3 GLU A   5     -10.746   9.233  10.059  1.00  0.00           H  
ATOM     74  N   ASN A   6      -7.808   9.641   6.710  1.00  0.00           N  
ATOM     75  CA  ASN A   6      -6.852   9.842   5.583  1.00  0.00           C  
ATOM     76  C   ASN A   6      -7.524   9.470   4.261  1.00  0.00           C  
ATOM     77  O   ASN A   6      -7.802   8.318   3.997  1.00  0.00           O  
ATOM     78  CB  ASN A   6      -5.624   8.958   5.795  1.00  0.00           C  
ATOM     79  CG  ASN A   6      -4.514   9.775   6.462  1.00  0.00           C  
ATOM     80  OD1 ASN A   6      -3.881   9.316   7.393  1.00  0.00           O  
ATOM     81  ND2 ASN A   6      -4.250  10.976   6.023  1.00  0.00           N  
ATOM     82  H   ASN A   6      -7.692   8.882   7.319  1.00  0.00           H  
ATOM     83  HA  ASN A   6      -6.548  10.878   5.553  1.00  0.00           H  
ATOM     84  HB2 ASN A   6      -5.887   8.124   6.428  1.00  0.00           H  
ATOM     85  HB3 ASN A   6      -5.275   8.592   4.842  1.00  0.00           H  
ATOM     86 HD21 ASN A   6      -4.761  11.347   5.273  1.00  0.00           H  
ATOM     87 HD22 ASN A   6      -3.542  11.507   6.443  1.00  0.00           H  
ATOM     88  N   TYR A   7      -7.785  10.436   3.425  1.00  0.00           N  
ATOM     89  CA  TYR A   7      -8.436  10.143   2.119  1.00  0.00           C  
ATOM     90  C   TYR A   7      -7.356   9.908   1.062  1.00  0.00           C  
ATOM     91  O   TYR A   7      -7.543   9.161   0.123  1.00  0.00           O  
ATOM     92  CB  TYR A   7      -9.314  11.325   1.686  1.00  0.00           C  
ATOM     93  CG  TYR A   7      -9.540  12.266   2.847  1.00  0.00           C  
ATOM     94  CD1 TYR A   7     -10.626  12.066   3.706  1.00  0.00           C  
ATOM     95  CD2 TYR A   7      -8.662  13.334   3.064  1.00  0.00           C  
ATOM     96  CE1 TYR A   7     -10.834  12.933   4.783  1.00  0.00           C  
ATOM     97  CE2 TYR A   7      -8.868  14.201   4.142  1.00  0.00           C  
ATOM     98  CZ  TYR A   7      -9.956  14.001   5.003  1.00  0.00           C  
ATOM     99  OH  TYR A   7     -10.160  14.856   6.067  1.00  0.00           O  
ATOM    100  H   TYR A   7      -7.554  11.358   3.656  1.00  0.00           H  
ATOM    101  HA  TYR A   7      -9.045   9.256   2.212  1.00  0.00           H  
ATOM    102  HB2 TYR A   7      -8.826  11.858   0.882  1.00  0.00           H  
ATOM    103  HB3 TYR A   7     -10.263  10.952   1.341  1.00  0.00           H  
ATOM    104  HD1 TYR A   7     -11.304  11.242   3.537  1.00  0.00           H  
ATOM    105  HD2 TYR A   7      -7.822  13.487   2.401  1.00  0.00           H  
ATOM    106  HE1 TYR A   7     -11.671  12.778   5.447  1.00  0.00           H  
ATOM    107  HE2 TYR A   7      -8.190  15.024   4.310  1.00  0.00           H  
ATOM    108  HH  TYR A   7     -11.055  14.718   6.389  1.00  0.00           H  
ATOM    109  N   GLU A   8      -6.227  10.544   1.208  1.00  0.00           N  
ATOM    110  CA  GLU A   8      -5.135  10.362   0.208  1.00  0.00           C  
ATOM    111  C   GLU A   8      -3.948   9.649   0.858  1.00  0.00           C  
ATOM    112  O   GLU A   8      -2.853   9.644   0.333  1.00  0.00           O  
ATOM    113  CB  GLU A   8      -4.684  11.730  -0.307  1.00  0.00           C  
ATOM    114  CG  GLU A   8      -5.893  12.500  -0.842  1.00  0.00           C  
ATOM    115  CD  GLU A   8      -5.646  14.004  -0.695  1.00  0.00           C  
ATOM    116  OE1 GLU A   8      -5.200  14.409   0.365  1.00  0.00           O  
ATOM    117  OE2 GLU A   8      -5.909  14.723  -1.646  1.00  0.00           O  
ATOM    118  H   GLU A   8      -6.099  11.146   1.972  1.00  0.00           H  
ATOM    119  HA  GLU A   8      -5.500   9.771  -0.618  1.00  0.00           H  
ATOM    120  HB2 GLU A   8      -4.231  12.287   0.501  1.00  0.00           H  
ATOM    121  HB3 GLU A   8      -3.964  11.598  -1.102  1.00  0.00           H  
ATOM    122  HG2 GLU A   8      -6.041  12.259  -1.885  1.00  0.00           H  
ATOM    123  HG3 GLU A   8      -6.773  12.226  -0.280  1.00  0.00           H  
ATOM    124  N   LEU A   9      -4.150   9.047   1.999  1.00  0.00           N  
ATOM    125  CA  LEU A   9      -3.030   8.342   2.676  1.00  0.00           C  
ATOM    126  C   LEU A   9      -3.207   6.826   2.503  1.00  0.00           C  
ATOM    127  O   LEU A   9      -3.621   6.361   1.460  1.00  0.00           O  
ATOM    128  CB  LEU A   9      -3.038   8.714   4.160  1.00  0.00           C  
ATOM    129  CG  LEU A   9      -1.599   8.877   4.657  1.00  0.00           C  
ATOM    130  CD1 LEU A   9      -1.428  10.268   5.274  1.00  0.00           C  
ATOM    131  CD2 LEU A   9      -1.297   7.815   5.715  1.00  0.00           C  
ATOM    132  H   LEU A   9      -5.038   9.062   2.413  1.00  0.00           H  
ATOM    133  HA  LEU A   9      -2.094   8.646   2.233  1.00  0.00           H  
ATOM    134  HB2 LEU A   9      -3.571   9.645   4.290  1.00  0.00           H  
ATOM    135  HB3 LEU A   9      -3.530   7.938   4.722  1.00  0.00           H  
ATOM    136  HG  LEU A   9      -0.917   8.767   3.827  1.00  0.00           H  
ATOM    137 HD11 LEU A   9      -2.072  10.359   6.138  1.00  0.00           H  
ATOM    138 HD12 LEU A   9      -1.694  11.020   4.546  1.00  0.00           H  
ATOM    139 HD13 LEU A   9      -0.402  10.404   5.576  1.00  0.00           H  
ATOM    140 HD21 LEU A   9      -2.218   7.350   6.030  1.00  0.00           H  
ATOM    141 HD22 LEU A   9      -0.817   8.277   6.565  1.00  0.00           H  
ATOM    142 HD23 LEU A   9      -0.641   7.065   5.294  1.00  0.00           H  
ATOM    143  N   TYR A  10      -2.889   6.053   3.508  1.00  0.00           N  
ATOM    144  CA  TYR A  10      -3.034   4.571   3.385  1.00  0.00           C  
ATOM    145  C   TYR A  10      -4.511   4.188   3.222  1.00  0.00           C  
ATOM    146  O   TYR A  10      -4.834   3.043   2.980  1.00  0.00           O  
ATOM    147  CB  TYR A  10      -2.461   3.879   4.626  1.00  0.00           C  
ATOM    148  CG  TYR A  10      -2.652   4.747   5.847  1.00  0.00           C  
ATOM    149  CD1 TYR A  10      -3.854   5.438   6.034  1.00  0.00           C  
ATOM    150  CD2 TYR A  10      -1.628   4.860   6.794  1.00  0.00           C  
ATOM    151  CE1 TYR A  10      -4.032   6.242   7.165  1.00  0.00           C  
ATOM    152  CE2 TYR A  10      -1.805   5.665   7.926  1.00  0.00           C  
ATOM    153  CZ  TYR A  10      -3.008   6.356   8.111  1.00  0.00           C  
ATOM    154  OH  TYR A  10      -3.183   7.149   9.226  1.00  0.00           O  
ATOM    155  H   TYR A  10      -2.549   6.441   4.334  1.00  0.00           H  
ATOM    156  HA  TYR A  10      -2.488   4.238   2.515  1.00  0.00           H  
ATOM    157  HB2 TYR A  10      -2.969   2.940   4.774  1.00  0.00           H  
ATOM    158  HB3 TYR A  10      -1.408   3.698   4.478  1.00  0.00           H  
ATOM    159  HD1 TYR A  10      -4.642   5.351   5.304  1.00  0.00           H  
ATOM    160  HD2 TYR A  10      -0.700   4.326   6.650  1.00  0.00           H  
ATOM    161  HE1 TYR A  10      -4.960   6.774   7.308  1.00  0.00           H  
ATOM    162  HE2 TYR A  10      -1.014   5.752   8.656  1.00  0.00           H  
ATOM    163  HH  TYR A  10      -3.286   6.573   9.986  1.00  0.00           H  
ATOM    164  N   GLN A  11      -5.410   5.131   3.335  1.00  0.00           N  
ATOM    165  CA  GLN A  11      -6.855   4.804   3.167  1.00  0.00           C  
ATOM    166  C   GLN A  11      -7.213   4.979   1.695  1.00  0.00           C  
ATOM    167  O   GLN A  11      -8.253   5.501   1.348  1.00  0.00           O  
ATOM    168  CB  GLN A  11      -7.703   5.750   4.018  1.00  0.00           C  
ATOM    169  CG  GLN A  11      -8.627   4.933   4.925  1.00  0.00           C  
ATOM    170  CD  GLN A  11      -9.604   4.130   4.064  1.00  0.00           C  
ATOM    171  OE1 GLN A  11     -10.067   4.606   3.046  1.00  0.00           O  
ATOM    172  NE2 GLN A  11      -9.936   2.922   4.431  1.00  0.00           N  
ATOM    173  H   GLN A  11      -5.136   6.051   3.519  1.00  0.00           H  
ATOM    174  HA  GLN A  11      -7.034   3.780   3.467  1.00  0.00           H  
ATOM    175  HB2 GLN A  11      -7.056   6.368   4.624  1.00  0.00           H  
ATOM    176  HB3 GLN A  11      -8.299   6.377   3.373  1.00  0.00           H  
ATOM    177  HG2 GLN A  11      -8.036   4.259   5.528  1.00  0.00           H  
ATOM    178  HG3 GLN A  11      -9.182   5.600   5.568  1.00  0.00           H  
ATOM    179 HE21 GLN A  11      -9.562   2.540   5.252  1.00  0.00           H  
ATOM    180 HE22 GLN A  11     -10.561   2.400   3.886  1.00  0.00           H  
ATOM    181  N   VAL A  12      -6.335   4.562   0.832  1.00  0.00           N  
ATOM    182  CA  VAL A  12      -6.567   4.705  -0.621  1.00  0.00           C  
ATOM    183  C   VAL A  12      -6.731   3.323  -1.257  1.00  0.00           C  
ATOM    184  O   VAL A  12      -5.787   2.740  -1.752  1.00  0.00           O  
ATOM    185  CB  VAL A  12      -5.361   5.417  -1.226  1.00  0.00           C  
ATOM    186  CG1 VAL A  12      -4.075   4.719  -0.775  1.00  0.00           C  
ATOM    187  CG2 VAL A  12      -5.458   5.389  -2.753  1.00  0.00           C  
ATOM    188  H   VAL A  12      -5.506   4.164   1.146  1.00  0.00           H  
ATOM    189  HA  VAL A  12      -7.451   5.291  -0.790  1.00  0.00           H  
ATOM    190  HB  VAL A  12      -5.347   6.436  -0.879  1.00  0.00           H  
ATOM    191 HG11 VAL A  12      -4.061   4.658   0.305  1.00  0.00           H  
ATOM    192 HG12 VAL A  12      -3.221   5.287  -1.113  1.00  0.00           H  
ATOM    193 HG13 VAL A  12      -4.037   3.726  -1.193  1.00  0.00           H  
ATOM    194 HG21 VAL A  12      -5.407   4.368  -3.098  1.00  0.00           H  
ATOM    195 HG22 VAL A  12      -4.641   5.954  -3.175  1.00  0.00           H  
ATOM    196 HG23 VAL A  12      -6.396   5.827  -3.061  1.00  0.00           H  
ATOM    197  N   GLU A  13      -7.922   2.786  -1.244  1.00  0.00           N  
ATOM    198  CA  GLU A  13      -8.131   1.440  -1.842  1.00  0.00           C  
ATOM    199  C   GLU A  13      -7.010   0.510  -1.376  1.00  0.00           C  
ATOM    200  O   GLU A  13      -6.090   0.210  -2.113  1.00  0.00           O  
ATOM    201  CB  GLU A  13      -8.108   1.550  -3.369  1.00  0.00           C  
ATOM    202  CG  GLU A  13      -9.517   1.322  -3.918  1.00  0.00           C  
ATOM    203  CD  GLU A  13      -9.556   0.004  -4.693  1.00  0.00           C  
ATOM    204  OE1 GLU A  13      -8.669  -0.807  -4.489  1.00  0.00           O  
ATOM    205  OE2 GLU A  13     -10.476  -0.172  -5.476  1.00  0.00           O  
ATOM    206  H   GLU A  13      -8.672   3.268  -0.836  1.00  0.00           H  
ATOM    207  HA  GLU A  13      -9.084   1.047  -1.522  1.00  0.00           H  
ATOM    208  HB2 GLU A  13      -7.764   2.534  -3.653  1.00  0.00           H  
ATOM    209  HB3 GLU A  13      -7.440   0.804  -3.773  1.00  0.00           H  
ATOM    210  HG2 GLU A  13     -10.221   1.281  -3.099  1.00  0.00           H  
ATOM    211  HG3 GLU A  13      -9.782   2.134  -4.579  1.00  0.00           H  
ATOM    212  N   LEU A  14      -7.075   0.060  -0.154  1.00  0.00           N  
ATOM    213  CA  LEU A  14      -6.014  -0.841   0.371  1.00  0.00           C  
ATOM    214  C   LEU A  14      -5.675  -1.904  -0.677  1.00  0.00           C  
ATOM    215  O   LEU A  14      -6.366  -2.060  -1.664  1.00  0.00           O  
ATOM    216  CB  LEU A  14      -6.519  -1.521   1.644  1.00  0.00           C  
ATOM    217  CG  LEU A  14      -6.027  -0.748   2.869  1.00  0.00           C  
ATOM    218  CD1 LEU A  14      -4.515  -0.932   3.018  1.00  0.00           C  
ATOM    219  CD2 LEU A  14      -6.345   0.739   2.693  1.00  0.00           C  
ATOM    220  H   LEU A  14      -7.822   0.321   0.424  1.00  0.00           H  
ATOM    221  HA  LEU A  14      -5.130  -0.261   0.598  1.00  0.00           H  
ATOM    222  HB2 LEU A  14      -7.599  -1.539   1.638  1.00  0.00           H  
ATOM    223  HB3 LEU A  14      -6.143  -2.532   1.683  1.00  0.00           H  
ATOM    224  HG  LEU A  14      -6.524  -1.121   3.752  1.00  0.00           H  
ATOM    225 HD11 LEU A  14      -4.066   0.007   3.307  1.00  0.00           H  
ATOM    226 HD12 LEU A  14      -4.098  -1.256   2.077  1.00  0.00           H  
ATOM    227 HD13 LEU A  14      -4.318  -1.675   3.776  1.00  0.00           H  
ATOM    228 HD21 LEU A  14      -7.293   0.848   2.188  1.00  0.00           H  
ATOM    229 HD22 LEU A  14      -5.569   1.206   2.104  1.00  0.00           H  
ATOM    230 HD23 LEU A  14      -6.395   1.213   3.662  1.00  0.00           H  
ATOM    231  N   GLY A  15      -4.616  -2.639  -0.468  1.00  0.00           N  
ATOM    232  CA  GLY A  15      -4.232  -3.692  -1.451  1.00  0.00           C  
ATOM    233  C   GLY A  15      -3.631  -4.891  -0.711  1.00  0.00           C  
ATOM    234  O   GLY A  15      -3.473  -4.859   0.493  1.00  0.00           O  
ATOM    235  H   GLY A  15      -4.073  -2.499   0.337  1.00  0.00           H  
ATOM    236  HA2 GLY A  15      -5.109  -4.007  -2.000  1.00  0.00           H  
ATOM    237  HA3 GLY A  15      -3.500  -3.294  -2.137  1.00  0.00           H  
ATOM    238  N   PRO A  16      -3.315  -5.918  -1.460  1.00  0.00           N  
ATOM    239  CA  PRO A  16      -2.728  -7.152  -0.909  1.00  0.00           C  
ATOM    240  C   PRO A  16      -1.234  -6.958  -0.629  1.00  0.00           C  
ATOM    241  O   PRO A  16      -0.393  -7.262  -1.452  1.00  0.00           O  
ATOM    242  CB  PRO A  16      -2.947  -8.179  -2.023  1.00  0.00           C  
ATOM    243  CG  PRO A  16      -3.117  -7.373  -3.334  1.00  0.00           C  
ATOM    244  CD  PRO A  16      -3.514  -5.943  -2.924  1.00  0.00           C  
ATOM    245  HA  PRO A  16      -3.249  -7.458  -0.018  1.00  0.00           H  
ATOM    246  HB2 PRO A  16      -2.090  -8.836  -2.096  1.00  0.00           H  
ATOM    247  HB3 PRO A  16      -3.841  -8.752  -1.832  1.00  0.00           H  
ATOM    248  HG2 PRO A  16      -2.185  -7.361  -3.882  1.00  0.00           H  
ATOM    249  HG3 PRO A  16      -3.898  -7.809  -3.939  1.00  0.00           H  
ATOM    250  HD2 PRO A  16      -2.872  -5.221  -3.409  1.00  0.00           H  
ATOM    251  HD3 PRO A  16      -4.549  -5.753  -3.163  1.00  0.00           H  
ATOM    252  N   GLY A  17      -0.898  -6.458   0.529  1.00  0.00           N  
ATOM    253  CA  GLY A  17       0.540  -6.248   0.862  1.00  0.00           C  
ATOM    254  C   GLY A  17       1.162  -5.262  -0.132  1.00  0.00           C  
ATOM    255  O   GLY A  17       1.729  -5.664  -1.129  1.00  0.00           O  
ATOM    256  H   GLY A  17      -1.591  -6.220   1.180  1.00  0.00           H  
ATOM    257  HA2 GLY A  17       0.623  -5.851   1.864  1.00  0.00           H  
ATOM    258  HA3 GLY A  17       1.064  -7.189   0.804  1.00  0.00           H  
ATOM    259  N   PRO A  18       1.037  -3.995   0.175  1.00  0.00           N  
ATOM    260  CA  PRO A  18       1.576  -2.916  -0.671  1.00  0.00           C  
ATOM    261  C   PRO A  18       3.088  -2.774  -0.462  1.00  0.00           C  
ATOM    262  O   PRO A  18       3.876  -3.092  -1.331  1.00  0.00           O  
ATOM    263  CB  PRO A  18       0.835  -1.670  -0.177  1.00  0.00           C  
ATOM    264  CG  PRO A  18       0.355  -1.988   1.260  1.00  0.00           C  
ATOM    265  CD  PRO A  18       0.344  -3.523   1.391  1.00  0.00           C  
ATOM    266  HA  PRO A  18       1.349  -3.093  -1.709  1.00  0.00           H  
ATOM    267  HB2 PRO A  18       1.504  -0.820  -0.169  1.00  0.00           H  
ATOM    268  HB3 PRO A  18      -0.015  -1.470  -0.809  1.00  0.00           H  
ATOM    269  HG2 PRO A  18       1.035  -1.556   1.981  1.00  0.00           H  
ATOM    270  HG3 PRO A  18      -0.641  -1.602   1.411  1.00  0.00           H  
ATOM    271  HD2 PRO A  18       0.879  -3.830   2.279  1.00  0.00           H  
ATOM    272  HD3 PRO A  18      -0.670  -3.894   1.411  1.00  0.00           H  
ATOM    273  N   SER A  19       3.500  -2.297   0.681  1.00  0.00           N  
ATOM    274  CA  SER A  19       4.960  -2.137   0.938  1.00  0.00           C  
ATOM    275  C   SER A  19       5.181  -1.673   2.378  1.00  0.00           C  
ATOM    276  O   SER A  19       5.149  -0.495   2.675  1.00  0.00           O  
ATOM    277  CB  SER A  19       5.534  -1.096  -0.026  1.00  0.00           C  
ATOM    278  OG  SER A  19       5.205   0.207   0.438  1.00  0.00           O  
ATOM    279  H   SER A  19       2.850  -2.045   1.371  1.00  0.00           H  
ATOM    280  HA  SER A  19       5.458  -3.083   0.784  1.00  0.00           H  
ATOM    281  HB2 SER A  19       6.606  -1.197  -0.069  1.00  0.00           H  
ATOM    282  HB3 SER A  19       5.120  -1.254  -1.013  1.00  0.00           H  
ATOM    283  HG  SER A  19       4.583   0.594  -0.182  1.00  0.00           H  
ATOM    284  N   GLY A  20       5.406  -2.590   3.280  1.00  0.00           N  
ATOM    285  CA  GLY A  20       5.632  -2.199   4.701  1.00  0.00           C  
ATOM    286  C   GLY A  20       4.978  -3.228   5.625  1.00  0.00           C  
ATOM    287  O   GLY A  20       5.134  -4.420   5.452  1.00  0.00           O  
ATOM    288  H   GLY A  20       5.430  -3.535   3.022  1.00  0.00           H  
ATOM    289  HA2 GLY A  20       6.694  -2.160   4.898  1.00  0.00           H  
ATOM    290  HA3 GLY A  20       5.194  -1.229   4.882  1.00  0.00           H  
ATOM    291  N   ASP A  21       4.247  -2.777   6.609  1.00  0.00           N  
ATOM    292  CA  ASP A  21       3.585  -3.731   7.543  1.00  0.00           C  
ATOM    293  C   ASP A  21       2.262  -4.204   6.938  1.00  0.00           C  
ATOM    294  O   ASP A  21       1.871  -3.781   5.870  1.00  0.00           O  
ATOM    295  CB  ASP A  21       3.318  -3.032   8.880  1.00  0.00           C  
ATOM    296  CG  ASP A  21       2.514  -1.754   8.637  1.00  0.00           C  
ATOM    297  OD1 ASP A  21       1.848  -1.681   7.618  1.00  0.00           O  
ATOM    298  OD2 ASP A  21       2.577  -0.869   9.475  1.00  0.00           O  
ATOM    299  H   ASP A  21       4.133  -1.811   6.733  1.00  0.00           H  
ATOM    300  HA  ASP A  21       4.231  -4.581   7.706  1.00  0.00           H  
ATOM    301  HB2 ASP A  21       2.757  -3.694   9.525  1.00  0.00           H  
ATOM    302  HB3 ASP A  21       4.256  -2.782   9.349  1.00  0.00           H  
ATOM    303  N   MET A  22       1.569  -5.080   7.615  1.00  0.00           N  
ATOM    304  CA  MET A  22       0.274  -5.579   7.074  1.00  0.00           C  
ATOM    305  C   MET A  22      -0.718  -5.777   8.223  1.00  0.00           C  
ATOM    306  O   MET A  22      -0.532  -5.269   9.311  1.00  0.00           O  
ATOM    307  CB  MET A  22       0.501  -6.916   6.364  1.00  0.00           C  
ATOM    308  CG  MET A  22      -0.240  -6.915   5.025  1.00  0.00           C  
ATOM    309  SD  MET A  22      -0.379  -8.611   4.411  1.00  0.00           S  
ATOM    310  CE  MET A  22       1.386  -8.902   4.143  1.00  0.00           C  
ATOM    311  H   MET A  22       1.903  -5.411   8.474  1.00  0.00           H  
ATOM    312  HA  MET A  22      -0.126  -4.863   6.373  1.00  0.00           H  
ATOM    313  HB2 MET A  22       1.558  -7.056   6.191  1.00  0.00           H  
ATOM    314  HB3 MET A  22       0.125  -7.719   6.978  1.00  0.00           H  
ATOM    315  HG2 MET A  22      -1.228  -6.498   5.159  1.00  0.00           H  
ATOM    316  HG3 MET A  22       0.307  -6.317   4.311  1.00  0.00           H  
ATOM    317  HE1 MET A  22       1.946  -8.035   4.468  1.00  0.00           H  
ATOM    318  HE2 MET A  22       1.569  -9.072   3.094  1.00  0.00           H  
ATOM    319  HE3 MET A  22       1.696  -9.772   4.706  1.00  0.00           H  
ATOM    320  N   ALA A  23      -1.771  -6.510   7.989  1.00  0.00           N  
ATOM    321  CA  ALA A  23      -2.775  -6.740   9.065  1.00  0.00           C  
ATOM    322  C   ALA A  23      -3.101  -5.413   9.751  1.00  0.00           C  
ATOM    323  O   ALA A  23      -2.709  -5.171  10.875  1.00  0.00           O  
ATOM    324  CB  ALA A  23      -2.205  -7.720  10.095  1.00  0.00           C  
ATOM    325  H   ALA A  23      -1.902  -6.910   7.103  1.00  0.00           H  
ATOM    326  HA  ALA A  23      -3.675  -7.153   8.636  1.00  0.00           H  
ATOM    327  HB1 ALA A  23      -1.211  -7.406  10.378  1.00  0.00           H  
ATOM    328  HB2 ALA A  23      -2.162  -8.710   9.664  1.00  0.00           H  
ATOM    329  HB3 ALA A  23      -2.841  -7.735  10.968  1.00  0.00           H  
ATOM    330  N   ALA A  24      -3.814  -4.547   9.082  1.00  0.00           N  
ATOM    331  CA  ALA A  24      -4.163  -3.236   9.697  1.00  0.00           C  
ATOM    332  C   ALA A  24      -5.685  -3.070   9.711  1.00  0.00           C  
ATOM    333  O   ALA A  24      -6.230  -2.201   9.061  1.00  0.00           O  
ATOM    334  CB  ALA A  24      -3.535  -2.106   8.878  1.00  0.00           C  
ATOM    335  H   ALA A  24      -4.121  -4.762   8.175  1.00  0.00           H  
ATOM    336  HA  ALA A  24      -3.787  -3.201  10.708  1.00  0.00           H  
ATOM    337  HB1 ALA A  24      -2.465  -2.110   9.022  1.00  0.00           H  
ATOM    338  HB2 ALA A  24      -3.938  -1.158   9.204  1.00  0.00           H  
ATOM    339  HB3 ALA A  24      -3.759  -2.252   7.831  1.00  0.00           H  
ATOM    340  N   LYS A  25      -6.373  -3.896  10.450  1.00  0.00           N  
ATOM    341  CA  LYS A  25      -7.857  -3.785  10.508  1.00  0.00           C  
ATOM    342  C   LYS A  25      -8.352  -4.270  11.873  1.00  0.00           C  
ATOM    343  O   LYS A  25      -8.801  -5.390  12.019  1.00  0.00           O  
ATOM    344  CB  LYS A  25      -8.478  -4.645   9.406  1.00  0.00           C  
ATOM    345  CG  LYS A  25      -9.467  -3.802   8.597  1.00  0.00           C  
ATOM    346  CD  LYS A  25     -10.826  -3.794   9.299  1.00  0.00           C  
ATOM    347  CE  LYS A  25     -11.373  -2.366   9.334  1.00  0.00           C  
ATOM    348  NZ  LYS A  25     -12.259  -2.145   8.155  1.00  0.00           N  
ATOM    349  H   LYS A  25      -5.913  -4.590  10.969  1.00  0.00           H  
ATOM    350  HA  LYS A  25      -8.147  -2.755  10.368  1.00  0.00           H  
ATOM    351  HB2 LYS A  25      -7.698  -5.013   8.754  1.00  0.00           H  
ATOM    352  HB3 LYS A  25      -9.000  -5.479   9.850  1.00  0.00           H  
ATOM    353  HG2 LYS A  25      -9.095  -2.791   8.515  1.00  0.00           H  
ATOM    354  HG3 LYS A  25      -9.577  -4.226   7.609  1.00  0.00           H  
ATOM    355  HD2 LYS A  25     -11.513  -4.431   8.761  1.00  0.00           H  
ATOM    356  HD3 LYS A  25     -10.712  -4.158  10.309  1.00  0.00           H  
ATOM    357  HE2 LYS A  25     -11.940  -2.220  10.242  1.00  0.00           H  
ATOM    358  HE3 LYS A  25     -10.553  -1.665   9.305  1.00  0.00           H  
ATOM    359  HZ1 LYS A  25     -13.201  -1.848   8.479  1.00  0.00           H  
ATOM    360  HZ2 LYS A  25     -12.339  -3.028   7.612  1.00  0.00           H  
ATOM    361  HZ3 LYS A  25     -11.853  -1.402   7.551  1.00  0.00           H  
ATOM    362  N   MET A  26      -8.269  -3.438  12.873  1.00  0.00           N  
ATOM    363  CA  MET A  26      -8.732  -3.847  14.229  1.00  0.00           C  
ATOM    364  C   MET A  26      -9.173  -2.607  15.008  1.00  0.00           C  
ATOM    365  O   MET A  26      -8.382  -1.731  15.295  1.00  0.00           O  
ATOM    366  CB  MET A  26      -7.585  -4.537  14.970  1.00  0.00           C  
ATOM    367  CG  MET A  26      -8.152  -5.458  16.052  1.00  0.00           C  
ATOM    368  SD  MET A  26      -8.234  -4.565  17.623  1.00  0.00           S  
ATOM    369  CE  MET A  26      -7.583  -5.888  18.671  1.00  0.00           C  
ATOM    370  H   MET A  26      -7.902  -2.540  12.732  1.00  0.00           H  
ATOM    371  HA  MET A  26      -9.565  -4.530  14.136  1.00  0.00           H  
ATOM    372  HB2 MET A  26      -7.002  -5.118  14.269  1.00  0.00           H  
ATOM    373  HB3 MET A  26      -6.954  -3.791  15.431  1.00  0.00           H  
ATOM    374  HG2 MET A  26      -9.144  -5.779  15.767  1.00  0.00           H  
ATOM    375  HG3 MET A  26      -7.512  -6.322  16.162  1.00  0.00           H  
ATOM    376  HE1 MET A  26      -6.684  -5.546  19.166  1.00  0.00           H  
ATOM    377  HE2 MET A  26      -7.351  -6.749  18.065  1.00  0.00           H  
ATOM    378  HE3 MET A  26      -8.325  -6.159  19.410  1.00  0.00           H  
ATOM    379  N   SER A  27     -10.429  -2.522  15.351  1.00  0.00           N  
ATOM    380  CA  SER A  27     -10.913  -1.334  16.107  1.00  0.00           C  
ATOM    381  C   SER A  27     -12.288  -1.630  16.710  1.00  0.00           C  
ATOM    382  O   SER A  27     -13.213  -2.008  16.021  1.00  0.00           O  
ATOM    383  CB  SER A  27     -11.020  -0.138  15.161  1.00  0.00           C  
ATOM    384  OG  SER A  27     -10.316   0.965  15.718  1.00  0.00           O  
ATOM    385  H   SER A  27     -11.054  -3.237  15.108  1.00  0.00           H  
ATOM    386  HA  SER A  27     -10.215  -1.103  16.898  1.00  0.00           H  
ATOM    387  HB2 SER A  27     -10.586  -0.390  14.208  1.00  0.00           H  
ATOM    388  HB3 SER A  27     -12.062   0.119  15.023  1.00  0.00           H  
ATOM    389  HG  SER A  27     -10.937   1.481  16.237  1.00  0.00           H  
ATOM    390  N   LYS A  28     -12.429  -1.454  17.996  1.00  0.00           N  
ATOM    391  CA  LYS A  28     -13.744  -1.719  18.647  1.00  0.00           C  
ATOM    392  C   LYS A  28     -14.260  -0.428  19.287  1.00  0.00           C  
ATOM    393  O   LYS A  28     -13.509   0.335  19.859  1.00  0.00           O  
ATOM    394  CB  LYS A  28     -13.570  -2.788  19.729  1.00  0.00           C  
ATOM    395  CG  LYS A  28     -13.990  -4.151  19.174  1.00  0.00           C  
ATOM    396  CD  LYS A  28     -14.816  -4.898  20.224  1.00  0.00           C  
ATOM    397  CE  LYS A  28     -13.922  -5.892  20.967  1.00  0.00           C  
ATOM    398  NZ  LYS A  28     -14.730  -7.074  21.380  1.00  0.00           N  
ATOM    399  H   LYS A  28     -11.671  -1.144  18.533  1.00  0.00           H  
ATOM    400  HA  LYS A  28     -14.450  -2.065  17.907  1.00  0.00           H  
ATOM    401  HB2 LYS A  28     -12.535  -2.825  20.034  1.00  0.00           H  
ATOM    402  HB3 LYS A  28     -14.190  -2.542  20.579  1.00  0.00           H  
ATOM    403  HG2 LYS A  28     -14.581  -4.010  18.281  1.00  0.00           H  
ATOM    404  HG3 LYS A  28     -13.109  -4.730  18.936  1.00  0.00           H  
ATOM    405  HD2 LYS A  28     -15.229  -4.188  20.926  1.00  0.00           H  
ATOM    406  HD3 LYS A  28     -15.619  -5.431  19.737  1.00  0.00           H  
ATOM    407  HE2 LYS A  28     -13.122  -6.212  20.318  1.00  0.00           H  
ATOM    408  HE3 LYS A  28     -13.507  -5.416  21.844  1.00  0.00           H  
ATOM    409  HZ1 LYS A  28     -15.318  -6.825  22.201  1.00  0.00           H  
ATOM    410  HZ2 LYS A  28     -14.093  -7.856  21.635  1.00  0.00           H  
ATOM    411  HZ3 LYS A  28     -15.344  -7.367  20.594  1.00  0.00           H  
ATOM    412  N   LYS A  29     -15.537  -0.175  19.196  1.00  0.00           N  
ATOM    413  CA  LYS A  29     -16.093   1.068  19.799  1.00  0.00           C  
ATOM    414  C   LYS A  29     -17.500   0.797  20.335  1.00  0.00           C  
ATOM    415  O   LYS A  29     -17.818   1.116  21.462  1.00  0.00           O  
ATOM    416  CB  LYS A  29     -16.153   2.170  18.740  1.00  0.00           C  
ATOM    417  CG  LYS A  29     -15.626   3.479  19.334  1.00  0.00           C  
ATOM    418  CD  LYS A  29     -14.720   4.175  18.317  1.00  0.00           C  
ATOM    419  CE  LYS A  29     -15.524   4.499  17.054  1.00  0.00           C  
ATOM    420  NZ  LYS A  29     -14.614   5.058  16.016  1.00  0.00           N  
ATOM    421  H   LYS A  29     -16.130  -0.803  18.729  1.00  0.00           H  
ATOM    422  HA  LYS A  29     -15.457   1.386  20.612  1.00  0.00           H  
ATOM    423  HB2 LYS A  29     -15.546   1.888  17.892  1.00  0.00           H  
ATOM    424  HB3 LYS A  29     -17.175   2.309  18.421  1.00  0.00           H  
ATOM    425  HG2 LYS A  29     -16.458   4.124  19.579  1.00  0.00           H  
ATOM    426  HG3 LYS A  29     -15.060   3.265  20.228  1.00  0.00           H  
ATOM    427  HD2 LYS A  29     -14.335   5.089  18.743  1.00  0.00           H  
ATOM    428  HD3 LYS A  29     -13.899   3.523  18.058  1.00  0.00           H  
ATOM    429  HE2 LYS A  29     -15.987   3.597  16.681  1.00  0.00           H  
ATOM    430  HE3 LYS A  29     -16.288   5.225  17.292  1.00  0.00           H  
ATOM    431  HZ1 LYS A  29     -14.806   6.072  15.894  1.00  0.00           H  
ATOM    432  HZ2 LYS A  29     -14.776   4.564  15.113  1.00  0.00           H  
ATOM    433  HZ3 LYS A  29     -13.626   4.926  16.311  1.00  0.00           H  
ATOM    434  N   LYS A  30     -18.348   0.209  19.534  1.00  0.00           N  
ATOM    435  CA  LYS A  30     -19.733  -0.080  19.999  1.00  0.00           C  
ATOM    436  C   LYS A  30     -20.457  -0.930  18.954  1.00  0.00           C  
ATOM    437  O   LYS A  30     -21.305  -0.451  18.228  1.00  0.00           O  
ATOM    438  CB  LYS A  30     -20.490   1.237  20.195  1.00  0.00           C  
ATOM    439  CG  LYS A  30     -20.583   1.555  21.689  1.00  0.00           C  
ATOM    440  CD  LYS A  30     -22.049   1.535  22.124  1.00  0.00           C  
ATOM    441  CE  LYS A  30     -22.466   0.100  22.446  1.00  0.00           C  
ATOM    442  NZ  LYS A  30     -23.948   0.035  22.597  1.00  0.00           N  
ATOM    443  H   LYS A  30     -18.073  -0.041  18.627  1.00  0.00           H  
ATOM    444  HA  LYS A  30     -19.694  -0.615  20.936  1.00  0.00           H  
ATOM    445  HB2 LYS A  30     -19.963   2.032  19.689  1.00  0.00           H  
ATOM    446  HB3 LYS A  30     -21.484   1.145  19.786  1.00  0.00           H  
ATOM    447  HG2 LYS A  30     -20.029   0.816  22.249  1.00  0.00           H  
ATOM    448  HG3 LYS A  30     -20.167   2.534  21.875  1.00  0.00           H  
ATOM    449  HD2 LYS A  30     -22.172   2.153  23.002  1.00  0.00           H  
ATOM    450  HD3 LYS A  30     -22.667   1.916  21.325  1.00  0.00           H  
ATOM    451  HE2 LYS A  30     -22.157  -0.554  21.646  1.00  0.00           H  
ATOM    452  HE3 LYS A  30     -21.996  -0.214  23.367  1.00  0.00           H  
ATOM    453  HZ1 LYS A  30     -24.262  -0.952  22.516  1.00  0.00           H  
ATOM    454  HZ2 LYS A  30     -24.396   0.605  21.851  1.00  0.00           H  
ATOM    455  HZ3 LYS A  30     -24.219   0.407  23.529  1.00  0.00           H  
ATOM    456  N   ALA A  31     -20.130  -2.192  18.873  1.00  0.00           N  
ATOM    457  CA  ALA A  31     -20.801  -3.072  17.875  1.00  0.00           C  
ATOM    458  C   ALA A  31     -20.058  -4.406  17.791  1.00  0.00           C  
ATOM    459  O   ALA A  31     -19.398  -4.699  16.814  1.00  0.00           O  
ATOM    460  CB  ALA A  31     -20.788  -2.393  16.505  1.00  0.00           C  
ATOM    461  H   ALA A  31     -19.444  -2.560  19.468  1.00  0.00           H  
ATOM    462  HA  ALA A  31     -21.822  -3.248  18.179  1.00  0.00           H  
ATOM    463  HB1 ALA A  31     -21.644  -1.741  16.416  1.00  0.00           H  
ATOM    464  HB2 ALA A  31     -20.826  -3.143  15.730  1.00  0.00           H  
ATOM    465  HB3 ALA A  31     -19.882  -1.813  16.399  1.00  0.00           H  
ATOM    466  N   GLY A  32     -20.158  -5.218  18.808  1.00  0.00           N  
ATOM    467  CA  GLY A  32     -19.456  -6.534  18.784  1.00  0.00           C  
ATOM    468  C   GLY A  32     -20.060  -7.413  17.688  1.00  0.00           C  
ATOM    469  O   GLY A  32     -21.192  -7.846  17.780  1.00  0.00           O  
ATOM    470  H   GLY A  32     -20.695  -4.965  19.587  1.00  0.00           H  
ATOM    471  HA2 GLY A  32     -18.406  -6.376  18.583  1.00  0.00           H  
ATOM    472  HA3 GLY A  32     -19.573  -7.022  19.738  1.00  0.00           H  
ATOM    473  N   ARG A  33     -19.315  -7.680  16.650  1.00  0.00           N  
ATOM    474  CA  ARG A  33     -19.848  -8.531  15.549  1.00  0.00           C  
ATOM    475  C   ARG A  33     -19.271  -9.943  15.671  1.00  0.00           C  
ATOM    476  O   ARG A  33     -18.092 -10.126  15.906  1.00  0.00           O  
ATOM    477  CB  ARG A  33     -19.444  -7.930  14.201  1.00  0.00           C  
ATOM    478  CG  ARG A  33     -20.701  -7.570  13.406  1.00  0.00           C  
ATOM    479  CD  ARG A  33     -20.299  -6.929  12.077  1.00  0.00           C  
ATOM    480  NE  ARG A  33     -20.658  -7.845  10.957  1.00  0.00           N  
ATOM    481  CZ  ARG A  33     -20.114  -7.683   9.783  1.00  0.00           C  
ATOM    482  NH1 ARG A  33     -19.574  -6.538   9.466  1.00  0.00           N  
ATOM    483  NH2 ARG A  33     -20.107  -8.667   8.926  1.00  0.00           N  
ATOM    484  H   ARG A  33     -18.404  -7.320  16.596  1.00  0.00           H  
ATOM    485  HA  ARG A  33     -20.924  -8.575  15.616  1.00  0.00           H  
ATOM    486  HB2 ARG A  33     -18.855  -7.039  14.367  1.00  0.00           H  
ATOM    487  HB3 ARG A  33     -18.862  -8.650  13.645  1.00  0.00           H  
ATOM    488  HG2 ARG A  33     -21.274  -8.466  13.217  1.00  0.00           H  
ATOM    489  HG3 ARG A  33     -21.298  -6.872  13.974  1.00  0.00           H  
ATOM    490  HD2 ARG A  33     -20.821  -5.991  11.955  1.00  0.00           H  
ATOM    491  HD3 ARG A  33     -19.234  -6.752  12.069  1.00  0.00           H  
ATOM    492  HE  ARG A  33     -21.302  -8.569  11.104  1.00  0.00           H  
ATOM    493 HH11 ARG A  33     -19.579  -5.784  10.124  1.00  0.00           H  
ATOM    494 HH12 ARG A  33     -19.158  -6.413   8.565  1.00  0.00           H  
ATOM    495 HH21 ARG A  33     -20.519  -9.544   9.168  1.00  0.00           H  
ATOM    496 HH22 ARG A  33     -19.689  -8.542   8.026  1.00  0.00           H  
ATOM    497  N   GLY A  34     -20.092 -10.946  15.513  1.00  0.00           N  
ATOM    498  CA  GLY A  34     -19.590 -12.345  15.620  1.00  0.00           C  
ATOM    499  C   GLY A  34     -19.823 -12.865  17.041  1.00  0.00           C  
ATOM    500  O   GLY A  34     -19.581 -14.039  17.266  1.00  0.00           O  
ATOM    501  OXT GLY A  34     -20.240 -12.080  17.876  1.00  0.00           O  
ATOM    502  H   GLY A  34     -21.039 -10.778  15.324  1.00  0.00           H  
ATOM    503  HA2 GLY A  34     -20.117 -12.971  14.914  1.00  0.00           H  
ATOM    504  HA3 GLY A  34     -18.533 -12.366  15.402  1.00  0.00           H  
TER     505      GLY A  34                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   MET A   1     -19.734  18.938   2.073  1.00  0.00           N  
ATOM      2  CA  MET A   1     -20.807  18.844   1.044  1.00  0.00           C  
ATOM      3  C   MET A   1     -20.230  18.258  -0.246  1.00  0.00           C  
ATOM      4  O   MET A   1     -20.428  18.785  -1.322  1.00  0.00           O  
ATOM      5  CB  MET A   1     -21.365  20.242   0.762  1.00  0.00           C  
ATOM      6  CG  MET A   1     -20.226  21.169   0.336  1.00  0.00           C  
ATOM      7  SD  MET A   1     -20.663  21.983  -1.221  1.00  0.00           S  
ATOM      8  CE  MET A   1     -18.978  22.340  -1.771  1.00  0.00           C  
ATOM      9  H1  MET A   1     -19.806  18.132   2.725  1.00  0.00           H  
ATOM     10  H2  MET A   1     -19.841  19.826   2.605  1.00  0.00           H  
ATOM     11  H3  MET A   1     -18.804  18.922   1.608  1.00  0.00           H  
ATOM     12  HA  MET A   1     -21.599  18.207   1.407  1.00  0.00           H  
ATOM     13  HB2 MET A   1     -22.098  20.183  -0.028  1.00  0.00           H  
ATOM     14  HB3 MET A   1     -21.828  20.631   1.657  1.00  0.00           H  
ATOM     15  HG2 MET A   1     -20.063  21.915   1.099  1.00  0.00           H  
ATOM     16  HG3 MET A   1     -19.324  20.591   0.198  1.00  0.00           H  
ATOM     17  HE1 MET A   1     -18.274  21.979  -1.032  1.00  0.00           H  
ATOM     18  HE2 MET A   1     -18.853  23.404  -1.891  1.00  0.00           H  
ATOM     19  HE3 MET A   1     -18.797  21.849  -2.717  1.00  0.00           H  
ATOM     20  N   GLY A   2     -19.521  17.167  -0.148  1.00  0.00           N  
ATOM     21  CA  GLY A   2     -18.934  16.549  -1.372  1.00  0.00           C  
ATOM     22  C   GLY A   2     -17.691  15.741  -0.993  1.00  0.00           C  
ATOM     23  O   GLY A   2     -17.655  15.080   0.025  1.00  0.00           O  
ATOM     24  H   GLY A   2     -19.373  16.755   0.728  1.00  0.00           H  
ATOM     25  HA2 GLY A   2     -19.663  15.895  -1.828  1.00  0.00           H  
ATOM     26  HA3 GLY A   2     -18.656  17.324  -2.070  1.00  0.00           H  
ATOM     27  N   LYS A   3     -16.671  15.790  -1.806  1.00  0.00           N  
ATOM     28  CA  LYS A   3     -15.431  15.024  -1.492  1.00  0.00           C  
ATOM     29  C   LYS A   3     -14.223  15.745  -2.094  1.00  0.00           C  
ATOM     30  O   LYS A   3     -14.333  16.441  -3.084  1.00  0.00           O  
ATOM     31  CB  LYS A   3     -15.536  13.619  -2.088  1.00  0.00           C  
ATOM     32  CG  LYS A   3     -15.765  12.605  -0.964  1.00  0.00           C  
ATOM     33  CD  LYS A   3     -15.569  11.188  -1.507  1.00  0.00           C  
ATOM     34  CE  LYS A   3     -14.327  10.565  -0.868  1.00  0.00           C  
ATOM     35  NZ  LYS A   3     -14.478  10.564   0.614  1.00  0.00           N  
ATOM     36  H   LYS A   3     -16.720  16.329  -2.623  1.00  0.00           H  
ATOM     37  HA  LYS A   3     -15.312  14.955  -0.422  1.00  0.00           H  
ATOM     38  HB2 LYS A   3     -16.361  13.582  -2.782  1.00  0.00           H  
ATOM     39  HB3 LYS A   3     -14.619  13.377  -2.603  1.00  0.00           H  
ATOM     40  HG2 LYS A   3     -15.061  12.788  -0.165  1.00  0.00           H  
ATOM     41  HG3 LYS A   3     -16.773  12.709  -0.588  1.00  0.00           H  
ATOM     42  HD2 LYS A   3     -16.437  10.590  -1.269  1.00  0.00           H  
ATOM     43  HD3 LYS A   3     -15.441  11.227  -2.578  1.00  0.00           H  
ATOM     44  HE2 LYS A   3     -14.214   9.550  -1.219  1.00  0.00           H  
ATOM     45  HE3 LYS A   3     -13.454  11.140  -1.142  1.00  0.00           H  
ATOM     46  HZ1 LYS A   3     -14.037  11.418   1.009  1.00  0.00           H  
ATOM     47  HZ2 LYS A   3     -14.014   9.719   1.009  1.00  0.00           H  
ATOM     48  HZ3 LYS A   3     -15.488  10.552   0.861  1.00  0.00           H  
ATOM     49  N   ALA A   4     -13.070  15.581  -1.506  1.00  0.00           N  
ATOM     50  CA  ALA A   4     -11.857  16.257  -2.045  1.00  0.00           C  
ATOM     51  C   ALA A   4     -10.639  15.355  -1.835  1.00  0.00           C  
ATOM     52  O   ALA A   4     -10.214  15.119  -0.721  1.00  0.00           O  
ATOM     53  CB  ALA A   4     -11.643  17.582  -1.313  1.00  0.00           C  
ATOM     54  H   ALA A   4     -13.003  15.014  -0.708  1.00  0.00           H  
ATOM     55  HA  ALA A   4     -11.988  16.443  -3.100  1.00  0.00           H  
ATOM     56  HB1 ALA A   4     -12.133  17.546  -0.350  1.00  0.00           H  
ATOM     57  HB2 ALA A   4     -12.059  18.388  -1.899  1.00  0.00           H  
ATOM     58  HB3 ALA A   4     -10.585  17.749  -1.172  1.00  0.00           H  
ATOM     59  N   GLU A   5     -10.074  14.849  -2.896  1.00  0.00           N  
ATOM     60  CA  GLU A   5      -8.884  13.963  -2.756  1.00  0.00           C  
ATOM     61  C   GLU A   5      -7.651  14.809  -2.438  1.00  0.00           C  
ATOM     62  O   GLU A   5      -6.872  15.142  -3.309  1.00  0.00           O  
ATOM     63  CB  GLU A   5      -8.658  13.203  -4.065  1.00  0.00           C  
ATOM     64  CG  GLU A   5      -9.912  12.399  -4.411  1.00  0.00           C  
ATOM     65  CD  GLU A   5      -9.596  10.904  -4.339  1.00  0.00           C  
ATOM     66  OE1 GLU A   5      -9.021  10.394  -5.288  1.00  0.00           O  
ATOM     67  OE2 GLU A   5      -9.930  10.296  -3.337  1.00  0.00           O  
ATOM     68  H   GLU A   5     -10.432  15.050  -3.786  1.00  0.00           H  
ATOM     69  HA  GLU A   5      -9.053  13.258  -1.956  1.00  0.00           H  
ATOM     70  HB2 GLU A   5      -8.449  13.907  -4.857  1.00  0.00           H  
ATOM     71  HB3 GLU A   5      -7.821  12.531  -3.950  1.00  0.00           H  
ATOM     72  HG2 GLU A   5     -10.697  12.636  -3.708  1.00  0.00           H  
ATOM     73  HG3 GLU A   5     -10.236  12.648  -5.411  1.00  0.00           H  
ATOM     74  N   ASN A   6      -7.469  15.159  -1.194  1.00  0.00           N  
ATOM     75  CA  ASN A   6      -6.287  15.985  -0.819  1.00  0.00           C  
ATOM     76  C   ASN A   6      -5.345  15.159   0.058  1.00  0.00           C  
ATOM     77  O   ASN A   6      -4.143  15.171  -0.120  1.00  0.00           O  
ATOM     78  CB  ASN A   6      -6.755  17.219  -0.043  1.00  0.00           C  
ATOM     79  CG  ASN A   6      -5.680  18.306  -0.114  1.00  0.00           C  
ATOM     80  OD1 ASN A   6      -5.101  18.671   0.889  1.00  0.00           O  
ATOM     81  ND2 ASN A   6      -5.389  18.840  -1.268  1.00  0.00           N  
ATOM     82  H   ASN A   6      -8.110  14.882  -0.509  1.00  0.00           H  
ATOM     83  HA  ASN A   6      -5.767  16.298  -1.712  1.00  0.00           H  
ATOM     84  HB2 ASN A   6      -7.673  17.589  -0.475  1.00  0.00           H  
ATOM     85  HB3 ASN A   6      -6.924  16.951   0.990  1.00  0.00           H  
ATOM     86 HD21 ASN A   6      -5.857  18.545  -2.078  1.00  0.00           H  
ATOM     87 HD22 ASN A   6      -4.704  19.538  -1.326  1.00  0.00           H  
ATOM     88  N   TYR A   7      -5.882  14.438   1.003  1.00  0.00           N  
ATOM     89  CA  TYR A   7      -5.019  13.610   1.891  1.00  0.00           C  
ATOM     90  C   TYR A   7      -4.684  12.299   1.186  1.00  0.00           C  
ATOM     91  O   TYR A   7      -3.549  12.036   0.839  1.00  0.00           O  
ATOM     92  CB  TYR A   7      -5.753  13.302   3.204  1.00  0.00           C  
ATOM     93  CG  TYR A   7      -6.852  14.313   3.441  1.00  0.00           C  
ATOM     94  CD1 TYR A   7      -6.551  15.560   3.997  1.00  0.00           C  
ATOM     95  CD2 TYR A   7      -8.175  13.999   3.103  1.00  0.00           C  
ATOM     96  CE1 TYR A   7      -7.568  16.495   4.215  1.00  0.00           C  
ATOM     97  CE2 TYR A   7      -9.193  14.933   3.321  1.00  0.00           C  
ATOM     98  CZ  TYR A   7      -8.892  16.181   3.877  1.00  0.00           C  
ATOM     99  OH  TYR A   7      -9.895  17.103   4.093  1.00  0.00           O  
ATOM    100  H   TYR A   7      -6.851  14.441   1.131  1.00  0.00           H  
ATOM    101  HA  TYR A   7      -4.108  14.143   2.107  1.00  0.00           H  
ATOM    102  HB2 TYR A   7      -6.182  12.313   3.151  1.00  0.00           H  
ATOM    103  HB3 TYR A   7      -5.051  13.344   4.019  1.00  0.00           H  
ATOM    104  HD1 TYR A   7      -5.531  15.802   4.257  1.00  0.00           H  
ATOM    105  HD2 TYR A   7      -8.408  13.036   2.673  1.00  0.00           H  
ATOM    106  HE1 TYR A   7      -7.334  17.458   4.644  1.00  0.00           H  
ATOM    107  HE2 TYR A   7     -10.212  14.689   3.060  1.00  0.00           H  
ATOM    108  HH  TYR A   7     -10.482  17.087   3.331  1.00  0.00           H  
ATOM    109  N   GLU A   8      -5.668  11.474   0.974  1.00  0.00           N  
ATOM    110  CA  GLU A   8      -5.419  10.173   0.290  1.00  0.00           C  
ATOM    111  C   GLU A   8      -4.181   9.508   0.895  1.00  0.00           C  
ATOM    112  O   GLU A   8      -3.132   9.451   0.282  1.00  0.00           O  
ATOM    113  CB  GLU A   8      -5.194  10.416  -1.205  1.00  0.00           C  
ATOM    114  CG  GLU A   8      -6.546  10.502  -1.917  1.00  0.00           C  
ATOM    115  CD  GLU A   8      -6.513   9.647  -3.185  1.00  0.00           C  
ATOM    116  OE1 GLU A   8      -5.818  10.028  -4.114  1.00  0.00           O  
ATOM    117  OE2 GLU A   8      -7.183   8.629  -3.207  1.00  0.00           O  
ATOM    118  H   GLU A   8      -6.573  11.711   1.264  1.00  0.00           H  
ATOM    119  HA  GLU A   8      -6.275   9.528   0.425  1.00  0.00           H  
ATOM    120  HB2 GLU A   8      -4.654  11.342  -1.341  1.00  0.00           H  
ATOM    121  HB3 GLU A   8      -4.623   9.600  -1.620  1.00  0.00           H  
ATOM    122  HG2 GLU A   8      -7.322  10.139  -1.258  1.00  0.00           H  
ATOM    123  HG3 GLU A   8      -6.748  11.529  -2.181  1.00  0.00           H  
ATOM    124  N   LEU A   9      -4.294   9.003   2.092  1.00  0.00           N  
ATOM    125  CA  LEU A   9      -3.129   8.341   2.743  1.00  0.00           C  
ATOM    126  C   LEU A   9      -3.225   6.825   2.525  1.00  0.00           C  
ATOM    127  O   LEU A   9      -3.580   6.368   1.456  1.00  0.00           O  
ATOM    128  CB  LEU A   9      -3.140   8.662   4.240  1.00  0.00           C  
ATOM    129  CG  LEU A   9      -1.704   8.756   4.757  1.00  0.00           C  
ATOM    130  CD1 LEU A   9      -1.385  10.209   5.119  1.00  0.00           C  
ATOM    131  CD2 LEU A   9      -1.551   7.881   6.002  1.00  0.00           C  
ATOM    132  H   LEU A   9      -5.150   9.061   2.568  1.00  0.00           H  
ATOM    133  HA  LEU A   9      -2.213   8.708   2.304  1.00  0.00           H  
ATOM    134  HB2 LEU A   9      -3.642   9.606   4.400  1.00  0.00           H  
ATOM    135  HB3 LEU A   9      -3.664   7.883   4.773  1.00  0.00           H  
ATOM    136  HG  LEU A   9      -1.021   8.419   3.991  1.00  0.00           H  
ATOM    137 HD11 LEU A   9      -2.277  10.809   5.016  1.00  0.00           H  
ATOM    138 HD12 LEU A   9      -0.619  10.585   4.456  1.00  0.00           H  
ATOM    139 HD13 LEU A   9      -1.033  10.256   6.139  1.00  0.00           H  
ATOM    140 HD21 LEU A   9      -2.359   7.167   6.038  1.00  0.00           H  
ATOM    141 HD22 LEU A   9      -1.581   8.503   6.884  1.00  0.00           H  
ATOM    142 HD23 LEU A   9      -0.607   7.357   5.961  1.00  0.00           H  
ATOM    143  N   TYR A  10      -2.913   6.038   3.523  1.00  0.00           N  
ATOM    144  CA  TYR A  10      -2.990   4.561   3.362  1.00  0.00           C  
ATOM    145  C   TYR A  10      -4.447   4.112   3.224  1.00  0.00           C  
ATOM    146  O   TYR A  10      -4.727   2.950   3.005  1.00  0.00           O  
ATOM    147  CB  TYR A  10      -2.339   3.891   4.566  1.00  0.00           C  
ATOM    148  CG  TYR A  10      -3.265   3.922   5.761  1.00  0.00           C  
ATOM    149  CD1 TYR A  10      -4.228   4.933   5.890  1.00  0.00           C  
ATOM    150  CD2 TYR A  10      -3.152   2.936   6.745  1.00  0.00           C  
ATOM    151  CE1 TYR A  10      -5.076   4.953   7.005  1.00  0.00           C  
ATOM    152  CE2 TYR A  10      -4.000   2.956   7.860  1.00  0.00           C  
ATOM    153  CZ  TYR A  10      -4.962   3.964   7.990  1.00  0.00           C  
ATOM    154  OH  TYR A  10      -5.797   3.984   9.088  1.00  0.00           O  
ATOM    155  H   TYR A  10      -2.626   6.412   4.375  1.00  0.00           H  
ATOM    156  HA  TYR A  10      -2.452   4.278   2.471  1.00  0.00           H  
ATOM    157  HB2 TYR A  10      -2.109   2.869   4.321  1.00  0.00           H  
ATOM    158  HB3 TYR A  10      -1.429   4.414   4.803  1.00  0.00           H  
ATOM    159  HD1 TYR A  10      -4.318   5.695   5.131  1.00  0.00           H  
ATOM    160  HD2 TYR A  10      -2.410   2.157   6.644  1.00  0.00           H  
ATOM    161  HE1 TYR A  10      -5.817   5.731   7.105  1.00  0.00           H  
ATOM    162  HE2 TYR A  10      -3.912   2.192   8.618  1.00  0.00           H  
ATOM    163  HH  TYR A  10      -5.384   4.522   9.767  1.00  0.00           H  
ATOM    164  N   GLN A  11      -5.378   5.025   3.317  1.00  0.00           N  
ATOM    165  CA  GLN A  11      -6.808   4.649   3.151  1.00  0.00           C  
ATOM    166  C   GLN A  11      -7.155   4.787   1.669  1.00  0.00           C  
ATOM    167  O   GLN A  11      -8.250   5.161   1.298  1.00  0.00           O  
ATOM    168  CB  GLN A  11      -7.692   5.586   3.978  1.00  0.00           C  
ATOM    169  CG  GLN A  11      -8.975   4.857   4.379  1.00  0.00           C  
ATOM    170  CD  GLN A  11     -10.090   5.876   4.619  1.00  0.00           C  
ATOM    171  OE1 GLN A  11     -10.703   5.887   5.667  1.00  0.00           O  
ATOM    172  NE2 GLN A  11     -10.380   6.740   3.685  1.00  0.00           N  
ATOM    173  H   GLN A  11      -5.134   5.960   3.468  1.00  0.00           H  
ATOM    174  HA  GLN A  11      -6.958   3.626   3.467  1.00  0.00           H  
ATOM    175  HB2 GLN A  11      -7.157   5.892   4.865  1.00  0.00           H  
ATOM    176  HB3 GLN A  11      -7.944   6.456   3.391  1.00  0.00           H  
ATOM    177  HG2 GLN A  11      -9.267   4.182   3.587  1.00  0.00           H  
ATOM    178  HG3 GLN A  11      -8.802   4.295   5.285  1.00  0.00           H  
ATOM    179 HE21 GLN A  11      -9.885   6.732   2.839  1.00  0.00           H  
ATOM    180 HE22 GLN A  11     -11.092   7.398   3.829  1.00  0.00           H  
ATOM    181  N   VAL A  12      -6.204   4.501   0.824  1.00  0.00           N  
ATOM    182  CA  VAL A  12      -6.415   4.620  -0.638  1.00  0.00           C  
ATOM    183  C   VAL A  12      -6.605   3.226  -1.242  1.00  0.00           C  
ATOM    184  O   VAL A  12      -5.704   2.665  -1.833  1.00  0.00           O  
ATOM    185  CB  VAL A  12      -5.186   5.295  -1.250  1.00  0.00           C  
ATOM    186  CG1 VAL A  12      -3.916   4.563  -0.802  1.00  0.00           C  
ATOM    187  CG2 VAL A  12      -5.283   5.270  -2.778  1.00  0.00           C  
ATOM    188  H   VAL A  12      -5.338   4.215   1.157  1.00  0.00           H  
ATOM    189  HA  VAL A  12      -7.283   5.220  -0.827  1.00  0.00           H  
ATOM    190  HB  VAL A  12      -5.140   6.317  -0.909  1.00  0.00           H  
ATOM    191 HG11 VAL A  12      -3.864   4.557   0.278  1.00  0.00           H  
ATOM    192 HG12 VAL A  12      -3.050   5.070  -1.200  1.00  0.00           H  
ATOM    193 HG13 VAL A  12      -3.936   3.547  -1.167  1.00  0.00           H  
ATOM    194 HG21 VAL A  12      -5.834   4.397  -3.092  1.00  0.00           H  
ATOM    195 HG22 VAL A  12      -4.290   5.239  -3.201  1.00  0.00           H  
ATOM    196 HG23 VAL A  12      -5.791   6.158  -3.119  1.00  0.00           H  
ATOM    197  N   GLU A  13      -7.770   2.658  -1.095  1.00  0.00           N  
ATOM    198  CA  GLU A  13      -8.007   1.301  -1.658  1.00  0.00           C  
ATOM    199  C   GLU A  13      -6.963   0.341  -1.087  1.00  0.00           C  
ATOM    200  O   GLU A  13      -6.126  -0.178  -1.799  1.00  0.00           O  
ATOM    201  CB  GLU A  13      -7.882   1.349  -3.182  1.00  0.00           C  
ATOM    202  CG  GLU A  13      -9.051   0.590  -3.815  1.00  0.00           C  
ATOM    203  CD  GLU A  13      -8.739  -0.907  -3.832  1.00  0.00           C  
ATOM    204  OE1 GLU A  13      -8.080  -1.345  -4.762  1.00  0.00           O  
ATOM    205  OE2 GLU A  13      -9.163  -1.593  -2.916  1.00  0.00           O  
ATOM    206  H   GLU A  13      -8.486   3.122  -0.611  1.00  0.00           H  
ATOM    207  HA  GLU A  13      -8.996   0.963  -1.385  1.00  0.00           H  
ATOM    208  HB2 GLU A  13      -7.897   2.378  -3.512  1.00  0.00           H  
ATOM    209  HB3 GLU A  13      -6.952   0.888  -3.481  1.00  0.00           H  
ATOM    210  HG2 GLU A  13      -9.947   0.765  -3.237  1.00  0.00           H  
ATOM    211  HG3 GLU A  13      -9.200   0.937  -4.826  1.00  0.00           H  
ATOM    212  N   LEU A  14      -7.000   0.112   0.198  1.00  0.00           N  
ATOM    213  CA  LEU A  14      -6.007  -0.805   0.827  1.00  0.00           C  
ATOM    214  C   LEU A  14      -5.922  -2.109   0.026  1.00  0.00           C  
ATOM    215  O   LEU A  14      -6.601  -2.290  -0.966  1.00  0.00           O  
ATOM    216  CB  LEU A  14      -6.446  -1.118   2.260  1.00  0.00           C  
ATOM    217  CG  LEU A  14      -5.536  -0.380   3.244  1.00  0.00           C  
ATOM    218  CD1 LEU A  14      -6.293  -0.134   4.552  1.00  0.00           C  
ATOM    219  CD2 LEU A  14      -4.297  -1.232   3.525  1.00  0.00           C  
ATOM    220  H   LEU A  14      -7.679   0.550   0.753  1.00  0.00           H  
ATOM    221  HA  LEU A  14      -5.039  -0.325   0.843  1.00  0.00           H  
ATOM    222  HB2 LEU A  14      -7.467  -0.796   2.401  1.00  0.00           H  
ATOM    223  HB3 LEU A  14      -6.374  -2.181   2.433  1.00  0.00           H  
ATOM    224  HG  LEU A  14      -5.237   0.566   2.817  1.00  0.00           H  
ATOM    225 HD11 LEU A  14      -6.693  -1.067   4.917  1.00  0.00           H  
ATOM    226 HD12 LEU A  14      -7.101   0.561   4.374  1.00  0.00           H  
ATOM    227 HD13 LEU A  14      -5.616   0.280   5.285  1.00  0.00           H  
ATOM    228 HD21 LEU A  14      -4.555  -2.278   3.454  1.00  0.00           H  
ATOM    229 HD22 LEU A  14      -3.930  -1.016   4.519  1.00  0.00           H  
ATOM    230 HD23 LEU A  14      -3.530  -0.998   2.801  1.00  0.00           H  
ATOM    231  N   GLY A  15      -5.091  -3.019   0.454  1.00  0.00           N  
ATOM    232  CA  GLY A  15      -4.955  -4.314  -0.275  1.00  0.00           C  
ATOM    233  C   GLY A  15      -4.127  -5.287   0.572  1.00  0.00           C  
ATOM    234  O   GLY A  15      -2.913  -5.265   0.527  1.00  0.00           O  
ATOM    235  H   GLY A  15      -4.556  -2.852   1.256  1.00  0.00           H  
ATOM    236  HA2 GLY A  15      -5.936  -4.730  -0.455  1.00  0.00           H  
ATOM    237  HA3 GLY A  15      -4.455  -4.146  -1.216  1.00  0.00           H  
ATOM    238  N   PRO A  16      -4.813  -6.107   1.330  1.00  0.00           N  
ATOM    239  CA  PRO A  16      -4.172  -7.096   2.214  1.00  0.00           C  
ATOM    240  C   PRO A  16      -3.710  -8.322   1.420  1.00  0.00           C  
ATOM    241  O   PRO A  16      -4.417  -9.306   1.314  1.00  0.00           O  
ATOM    242  CB  PRO A  16      -5.288  -7.474   3.193  1.00  0.00           C  
ATOM    243  CG  PRO A  16      -6.624  -7.135   2.486  1.00  0.00           C  
ATOM    244  CD  PRO A  16      -6.289  -6.121   1.376  1.00  0.00           C  
ATOM    245  HA  PRO A  16      -3.350  -6.654   2.750  1.00  0.00           H  
ATOM    246  HB2 PRO A  16      -5.240  -8.531   3.417  1.00  0.00           H  
ATOM    247  HB3 PRO A  16      -5.200  -6.896   4.099  1.00  0.00           H  
ATOM    248  HG2 PRO A  16      -7.051  -8.030   2.057  1.00  0.00           H  
ATOM    249  HG3 PRO A  16      -7.313  -6.693   3.188  1.00  0.00           H  
ATOM    250  HD2 PRO A  16      -6.696  -6.450   0.430  1.00  0.00           H  
ATOM    251  HD3 PRO A  16      -6.664  -5.142   1.632  1.00  0.00           H  
ATOM    252  N   GLY A  17      -2.527  -8.279   0.871  1.00  0.00           N  
ATOM    253  CA  GLY A  17      -2.023  -9.449   0.096  1.00  0.00           C  
ATOM    254  C   GLY A  17      -2.272  -9.231  -1.399  1.00  0.00           C  
ATOM    255  O   GLY A  17      -3.193  -9.791  -1.960  1.00  0.00           O  
ATOM    256  H   GLY A  17      -1.969  -7.480   0.973  1.00  0.00           H  
ATOM    257  HA2 GLY A  17      -0.962  -9.564   0.273  1.00  0.00           H  
ATOM    258  HA3 GLY A  17      -2.539 -10.341   0.416  1.00  0.00           H  
ATOM    259  N   PRO A  18      -1.437  -8.423  -2.001  1.00  0.00           N  
ATOM    260  CA  PRO A  18      -1.531  -8.107  -3.436  1.00  0.00           C  
ATOM    261  C   PRO A  18      -0.951  -9.250  -4.278  1.00  0.00           C  
ATOM    262  O   PRO A  18      -1.647  -9.887  -5.043  1.00  0.00           O  
ATOM    263  CB  PRO A  18      -0.683  -6.841  -3.580  1.00  0.00           C  
ATOM    264  CG  PRO A  18       0.291  -6.828  -2.377  1.00  0.00           C  
ATOM    265  CD  PRO A  18      -0.322  -7.748  -1.304  1.00  0.00           C  
ATOM    266  HA  PRO A  18      -2.552  -7.903  -3.717  1.00  0.00           H  
ATOM    267  HB2 PRO A  18      -0.129  -6.870  -4.510  1.00  0.00           H  
ATOM    268  HB3 PRO A  18      -1.313  -5.966  -3.548  1.00  0.00           H  
ATOM    269  HG2 PRO A  18       1.259  -7.203  -2.681  1.00  0.00           H  
ATOM    270  HG3 PRO A  18       0.386  -5.827  -1.987  1.00  0.00           H  
ATOM    271  HD2 PRO A  18       0.408  -8.469  -0.963  1.00  0.00           H  
ATOM    272  HD3 PRO A  18      -0.698  -7.167  -0.477  1.00  0.00           H  
ATOM    273  N   SER A  19       0.322  -9.507  -4.146  1.00  0.00           N  
ATOM    274  CA  SER A  19       0.951 -10.602  -4.939  1.00  0.00           C  
ATOM    275  C   SER A  19       0.500 -11.962  -4.399  1.00  0.00           C  
ATOM    276  O   SER A  19       0.791 -12.323  -3.276  1.00  0.00           O  
ATOM    277  CB  SER A  19       2.473 -10.493  -4.839  1.00  0.00           C  
ATOM    278  OG  SER A  19       3.035 -11.798  -4.789  1.00  0.00           O  
ATOM    279  H   SER A  19       0.866  -8.981  -3.525  1.00  0.00           H  
ATOM    280  HA  SER A  19       0.653 -10.511  -5.975  1.00  0.00           H  
ATOM    281  HB2 SER A  19       2.856  -9.974  -5.700  1.00  0.00           H  
ATOM    282  HB3 SER A  19       2.734  -9.944  -3.943  1.00  0.00           H  
ATOM    283  HG  SER A  19       2.716 -12.287  -5.551  1.00  0.00           H  
ATOM    284  N   GLY A  20      -0.203 -12.722  -5.195  1.00  0.00           N  
ATOM    285  CA  GLY A  20      -0.668 -14.061  -4.733  1.00  0.00           C  
ATOM    286  C   GLY A  20      -1.587 -13.902  -3.522  1.00  0.00           C  
ATOM    287  O   GLY A  20      -1.839 -12.808  -3.057  1.00  0.00           O  
ATOM    288  H   GLY A  20      -0.424 -12.412  -6.098  1.00  0.00           H  
ATOM    289  HA2 GLY A  20      -1.206 -14.548  -5.534  1.00  0.00           H  
ATOM    290  HA3 GLY A  20       0.185 -14.662  -4.458  1.00  0.00           H  
ATOM    291  N   ASP A  21      -2.090 -14.990  -3.005  1.00  0.00           N  
ATOM    292  CA  ASP A  21      -2.994 -14.909  -1.823  1.00  0.00           C  
ATOM    293  C   ASP A  21      -2.506 -15.876  -0.744  1.00  0.00           C  
ATOM    294  O   ASP A  21      -3.243 -16.719  -0.273  1.00  0.00           O  
ATOM    295  CB  ASP A  21      -4.417 -15.287  -2.241  1.00  0.00           C  
ATOM    296  CG  ASP A  21      -5.422 -14.425  -1.477  1.00  0.00           C  
ATOM    297  OD1 ASP A  21      -5.537 -14.609  -0.276  1.00  0.00           O  
ATOM    298  OD2 ASP A  21      -6.058 -13.595  -2.103  1.00  0.00           O  
ATOM    299  H   ASP A  21      -1.874 -15.863  -3.396  1.00  0.00           H  
ATOM    300  HA  ASP A  21      -2.988 -13.901  -1.435  1.00  0.00           H  
ATOM    301  HB2 ASP A  21      -4.535 -15.123  -3.303  1.00  0.00           H  
ATOM    302  HB3 ASP A  21      -4.593 -16.328  -2.016  1.00  0.00           H  
ATOM    303  N   MET A  22      -1.268 -15.763  -0.348  1.00  0.00           N  
ATOM    304  CA  MET A  22      -0.733 -16.676   0.701  1.00  0.00           C  
ATOM    305  C   MET A  22      -0.130 -15.850   1.837  1.00  0.00           C  
ATOM    306  O   MET A  22       1.033 -15.984   2.166  1.00  0.00           O  
ATOM    307  CB  MET A  22       0.348 -17.573   0.092  1.00  0.00           C  
ATOM    308  CG  MET A  22       0.537 -18.811   0.971  1.00  0.00           C  
ATOM    309  SD  MET A  22       2.094 -18.670   1.884  1.00  0.00           S  
ATOM    310  CE  MET A  22       1.375 -18.555   3.541  1.00  0.00           C  
ATOM    311  H   MET A  22      -0.690 -15.076  -0.741  1.00  0.00           H  
ATOM    312  HA  MET A  22      -1.534 -17.289   1.087  1.00  0.00           H  
ATOM    313  HB2 MET A  22       0.048 -17.876  -0.900  1.00  0.00           H  
ATOM    314  HB3 MET A  22       1.278 -17.027   0.036  1.00  0.00           H  
ATOM    315  HG2 MET A  22      -0.283 -18.887   1.667  1.00  0.00           H  
ATOM    316  HG3 MET A  22       0.565 -19.693   0.348  1.00  0.00           H  
ATOM    317  HE1 MET A  22       1.970 -19.136   4.231  1.00  0.00           H  
ATOM    318  HE2 MET A  22       0.368 -18.940   3.525  1.00  0.00           H  
ATOM    319  HE3 MET A  22       1.358 -17.520   3.853  1.00  0.00           H  
ATOM    320  N   ALA A  23      -0.911 -14.996   2.440  1.00  0.00           N  
ATOM    321  CA  ALA A  23      -0.382 -14.161   3.554  1.00  0.00           C  
ATOM    322  C   ALA A  23      -1.427 -13.119   3.954  1.00  0.00           C  
ATOM    323  O   ALA A  23      -1.402 -11.994   3.497  1.00  0.00           O  
ATOM    324  CB  ALA A  23       0.895 -13.453   3.098  1.00  0.00           C  
ATOM    325  H   ALA A  23      -1.845 -14.904   2.160  1.00  0.00           H  
ATOM    326  HA  ALA A  23      -0.160 -14.792   4.402  1.00  0.00           H  
ATOM    327  HB1 ALA A  23       1.032 -12.550   3.676  1.00  0.00           H  
ATOM    328  HB2 ALA A  23       0.813 -13.201   2.051  1.00  0.00           H  
ATOM    329  HB3 ALA A  23       1.742 -14.107   3.244  1.00  0.00           H  
ATOM    330  N   ALA A  24      -2.348 -13.483   4.805  1.00  0.00           N  
ATOM    331  CA  ALA A  24      -3.391 -12.508   5.232  1.00  0.00           C  
ATOM    332  C   ALA A  24      -2.718 -11.201   5.652  1.00  0.00           C  
ATOM    333  O   ALA A  24      -2.979 -10.151   5.099  1.00  0.00           O  
ATOM    334  CB  ALA A  24      -4.175 -13.083   6.414  1.00  0.00           C  
ATOM    335  H   ALA A  24      -2.351 -14.394   5.165  1.00  0.00           H  
ATOM    336  HA  ALA A  24      -4.066 -12.319   4.409  1.00  0.00           H  
ATOM    337  HB1 ALA A  24      -3.729 -14.018   6.722  1.00  0.00           H  
ATOM    338  HB2 ALA A  24      -5.199 -13.253   6.119  1.00  0.00           H  
ATOM    339  HB3 ALA A  24      -4.149 -12.383   7.236  1.00  0.00           H  
ATOM    340  N   LYS A  25      -1.851 -11.257   6.626  1.00  0.00           N  
ATOM    341  CA  LYS A  25      -1.158 -10.019   7.080  1.00  0.00           C  
ATOM    342  C   LYS A  25      -2.189  -8.921   7.348  1.00  0.00           C  
ATOM    343  O   LYS A  25      -2.388  -8.034   6.541  1.00  0.00           O  
ATOM    344  CB  LYS A  25      -0.188  -9.553   5.993  1.00  0.00           C  
ATOM    345  CG  LYS A  25       1.052  -8.935   6.644  1.00  0.00           C  
ATOM    346  CD  LYS A  25       1.926  -8.289   5.567  1.00  0.00           C  
ATOM    347  CE  LYS A  25       2.818  -9.353   4.927  1.00  0.00           C  
ATOM    348  NZ  LYS A  25       2.227  -9.782   3.627  1.00  0.00           N  
ATOM    349  H   LYS A  25      -1.654 -12.115   7.057  1.00  0.00           H  
ATOM    350  HA  LYS A  25      -0.608 -10.226   7.987  1.00  0.00           H  
ATOM    351  HB2 LYS A  25       0.107 -10.398   5.387  1.00  0.00           H  
ATOM    352  HB3 LYS A  25      -0.670  -8.814   5.371  1.00  0.00           H  
ATOM    353  HG2 LYS A  25       0.746  -8.185   7.358  1.00  0.00           H  
ATOM    354  HG3 LYS A  25       1.615  -9.705   7.148  1.00  0.00           H  
ATOM    355  HD2 LYS A  25       1.295  -7.845   4.811  1.00  0.00           H  
ATOM    356  HD3 LYS A  25       2.544  -7.526   6.014  1.00  0.00           H  
ATOM    357  HE2 LYS A  25       3.803  -8.942   4.756  1.00  0.00           H  
ATOM    358  HE3 LYS A  25       2.895 -10.204   5.586  1.00  0.00           H  
ATOM    359  HZ1 LYS A  25       1.368  -9.228   3.438  1.00  0.00           H  
ATOM    360  HZ2 LYS A  25       1.987 -10.793   3.674  1.00  0.00           H  
ATOM    361  HZ3 LYS A  25       2.915  -9.622   2.864  1.00  0.00           H  
ATOM    362  N   MET A  26      -2.845  -8.973   8.474  1.00  0.00           N  
ATOM    363  CA  MET A  26      -3.859  -7.931   8.792  1.00  0.00           C  
ATOM    364  C   MET A  26      -3.656  -7.446  10.229  1.00  0.00           C  
ATOM    365  O   MET A  26      -2.911  -8.030  10.990  1.00  0.00           O  
ATOM    366  CB  MET A  26      -5.264  -8.522   8.642  1.00  0.00           C  
ATOM    367  CG  MET A  26      -5.562  -8.753   7.161  1.00  0.00           C  
ATOM    368  SD  MET A  26      -7.299  -8.375   6.825  1.00  0.00           S  
ATOM    369  CE  MET A  26      -7.390  -9.172   5.203  1.00  0.00           C  
ATOM    370  H   MET A  26      -2.668  -9.697   9.111  1.00  0.00           H  
ATOM    371  HA  MET A  26      -3.746  -7.099   8.112  1.00  0.00           H  
ATOM    372  HB2 MET A  26      -5.318  -9.461   9.174  1.00  0.00           H  
ATOM    373  HB3 MET A  26      -5.989  -7.834   9.050  1.00  0.00           H  
ATOM    374  HG2 MET A  26      -4.933  -8.111   6.563  1.00  0.00           H  
ATOM    375  HG3 MET A  26      -5.364  -9.785   6.910  1.00  0.00           H  
ATOM    376  HE1 MET A  26      -7.642  -8.435   4.454  1.00  0.00           H  
ATOM    377  HE2 MET A  26      -8.148  -9.939   5.219  1.00  0.00           H  
ATOM    378  HE3 MET A  26      -6.434  -9.620   4.969  1.00  0.00           H  
ATOM    379  N   SER A  27      -4.310  -6.382  10.605  1.00  0.00           N  
ATOM    380  CA  SER A  27      -4.149  -5.862  11.992  1.00  0.00           C  
ATOM    381  C   SER A  27      -2.737  -5.300  12.162  1.00  0.00           C  
ATOM    382  O   SER A  27      -1.945  -5.294  11.242  1.00  0.00           O  
ATOM    383  CB  SER A  27      -4.370  -6.999  12.990  1.00  0.00           C  
ATOM    384  OG  SER A  27      -4.978  -6.479  14.165  1.00  0.00           O  
ATOM    385  H   SER A  27      -4.905  -5.923   9.975  1.00  0.00           H  
ATOM    386  HA  SER A  27      -4.871  -5.080  12.171  1.00  0.00           H  
ATOM    387  HB2 SER A  27      -5.016  -7.742  12.556  1.00  0.00           H  
ATOM    388  HB3 SER A  27      -3.417  -7.451  13.235  1.00  0.00           H  
ATOM    389  HG  SER A  27      -4.888  -7.135  14.861  1.00  0.00           H  
ATOM    390  N   LYS A  28      -2.416  -4.825  13.335  1.00  0.00           N  
ATOM    391  CA  LYS A  28      -1.056  -4.260  13.566  1.00  0.00           C  
ATOM    392  C   LYS A  28      -0.908  -2.952  12.787  1.00  0.00           C  
ATOM    393  O   LYS A  28      -1.677  -2.659  11.894  1.00  0.00           O  
ATOM    394  CB  LYS A  28       0.004  -5.259  13.095  1.00  0.00           C  
ATOM    395  CG  LYS A  28      -0.307  -6.643  13.669  1.00  0.00           C  
ATOM    396  CD  LYS A  28       0.869  -7.114  14.527  1.00  0.00           C  
ATOM    397  CE  LYS A  28       2.116  -7.256  13.651  1.00  0.00           C  
ATOM    398  NZ  LYS A  28       3.305  -6.751  14.395  1.00  0.00           N  
ATOM    399  H   LYS A  28      -3.072  -4.838  14.063  1.00  0.00           H  
ATOM    400  HA  LYS A  28      -0.923  -4.066  14.622  1.00  0.00           H  
ATOM    401  HB2 LYS A  28      -0.001  -5.307  12.016  1.00  0.00           H  
ATOM    402  HB3 LYS A  28       0.976  -4.941  13.438  1.00  0.00           H  
ATOM    403  HG2 LYS A  28      -1.198  -6.589  14.276  1.00  0.00           H  
ATOM    404  HG3 LYS A  28      -0.463  -7.341  12.862  1.00  0.00           H  
ATOM    405  HD2 LYS A  28       1.056  -6.393  15.308  1.00  0.00           H  
ATOM    406  HD3 LYS A  28       0.632  -8.070  14.969  1.00  0.00           H  
ATOM    407  HE2 LYS A  28       2.263  -8.296  13.400  1.00  0.00           H  
ATOM    408  HE3 LYS A  28       1.987  -6.682  12.746  1.00  0.00           H  
ATOM    409  HZ1 LYS A  28       3.374  -7.239  15.311  1.00  0.00           H  
ATOM    410  HZ2 LYS A  28       3.207  -5.728  14.553  1.00  0.00           H  
ATOM    411  HZ3 LYS A  28       4.165  -6.937  13.840  1.00  0.00           H  
ATOM    412  N   LYS A  29       0.078  -2.163  13.119  1.00  0.00           N  
ATOM    413  CA  LYS A  29       0.274  -0.873  12.398  1.00  0.00           C  
ATOM    414  C   LYS A  29       1.748  -0.721  12.013  1.00  0.00           C  
ATOM    415  O   LYS A  29       2.603  -1.435  12.497  1.00  0.00           O  
ATOM    416  CB  LYS A  29      -0.138   0.285  13.306  1.00  0.00           C  
ATOM    417  CG  LYS A  29       0.779   0.326  14.530  1.00  0.00           C  
ATOM    418  CD  LYS A  29       1.560   1.643  14.539  1.00  0.00           C  
ATOM    419  CE  LYS A  29       2.587   1.622  15.675  1.00  0.00           C  
ATOM    420  NZ  LYS A  29       2.077   2.428  16.820  1.00  0.00           N  
ATOM    421  H   LYS A  29       0.687  -2.417  13.843  1.00  0.00           H  
ATOM    422  HA  LYS A  29      -0.333  -0.864  11.504  1.00  0.00           H  
ATOM    423  HB2 LYS A  29      -0.058   1.216  12.763  1.00  0.00           H  
ATOM    424  HB3 LYS A  29      -1.159   0.144  13.630  1.00  0.00           H  
ATOM    425  HG2 LYS A  29       0.184   0.255  15.429  1.00  0.00           H  
ATOM    426  HG3 LYS A  29       1.472  -0.500  14.489  1.00  0.00           H  
ATOM    427  HD2 LYS A  29       2.070   1.764  13.594  1.00  0.00           H  
ATOM    428  HD3 LYS A  29       0.878   2.466  14.689  1.00  0.00           H  
ATOM    429  HE2 LYS A  29       2.747   0.603  15.995  1.00  0.00           H  
ATOM    430  HE3 LYS A  29       3.518   2.040  15.325  1.00  0.00           H  
ATOM    431  HZ1 LYS A  29       2.159   1.876  17.696  1.00  0.00           H  
ATOM    432  HZ2 LYS A  29       1.080   2.672  16.655  1.00  0.00           H  
ATOM    433  HZ3 LYS A  29       2.638   3.299  16.908  1.00  0.00           H  
ATOM    434  N   LYS A  30       2.051   0.206  11.146  1.00  0.00           N  
ATOM    435  CA  LYS A  30       3.469   0.402  10.730  1.00  0.00           C  
ATOM    436  C   LYS A  30       3.579   1.656   9.861  1.00  0.00           C  
ATOM    437  O   LYS A  30       3.853   1.582   8.678  1.00  0.00           O  
ATOM    438  CB  LYS A  30       3.939  -0.815   9.930  1.00  0.00           C  
ATOM    439  CG  LYS A  30       4.907  -1.643  10.778  1.00  0.00           C  
ATOM    440  CD  LYS A  30       4.537  -3.124  10.675  1.00  0.00           C  
ATOM    441  CE  LYS A  30       5.762  -3.928  10.237  1.00  0.00           C  
ATOM    442  NZ  LYS A  30       6.590  -4.264  11.430  1.00  0.00           N  
ATOM    443  H   LYS A  30       1.347   0.771  10.766  1.00  0.00           H  
ATOM    444  HA  LYS A  30       4.089   0.518  11.608  1.00  0.00           H  
ATOM    445  HB2 LYS A  30       3.084  -1.420   9.663  1.00  0.00           H  
ATOM    446  HB3 LYS A  30       4.440  -0.485   9.033  1.00  0.00           H  
ATOM    447  HG2 LYS A  30       5.916  -1.497  10.418  1.00  0.00           H  
ATOM    448  HG3 LYS A  30       4.843  -1.328  11.809  1.00  0.00           H  
ATOM    449  HD2 LYS A  30       4.198  -3.479  11.638  1.00  0.00           H  
ATOM    450  HD3 LYS A  30       3.749  -3.249   9.949  1.00  0.00           H  
ATOM    451  HE2 LYS A  30       5.441  -4.840   9.756  1.00  0.00           H  
ATOM    452  HE3 LYS A  30       6.349  -3.344   9.545  1.00  0.00           H  
ATOM    453  HZ1 LYS A  30       5.975  -4.616  12.191  1.00  0.00           H  
ATOM    454  HZ2 LYS A  30       7.090  -3.409  11.754  1.00  0.00           H  
ATOM    455  HZ3 LYS A  30       7.282  -4.996  11.179  1.00  0.00           H  
ATOM    456  N   ALA A  31       3.368   2.811  10.433  1.00  0.00           N  
ATOM    457  CA  ALA A  31       3.461   4.068   9.637  1.00  0.00           C  
ATOM    458  C   ALA A  31       4.823   4.133   8.945  1.00  0.00           C  
ATOM    459  O   ALA A  31       5.858   4.056   9.578  1.00  0.00           O  
ATOM    460  CB  ALA A  31       3.300   5.272  10.568  1.00  0.00           C  
ATOM    461  H   ALA A  31       3.148   2.850  11.388  1.00  0.00           H  
ATOM    462  HA  ALA A  31       2.678   4.080   8.893  1.00  0.00           H  
ATOM    463  HB1 ALA A  31       2.296   5.288  10.966  1.00  0.00           H  
ATOM    464  HB2 ALA A  31       3.481   6.181  10.013  1.00  0.00           H  
ATOM    465  HB3 ALA A  31       4.009   5.199  11.379  1.00  0.00           H  
ATOM    466  N   GLY A  32       4.833   4.277   7.647  1.00  0.00           N  
ATOM    467  CA  GLY A  32       6.128   4.349   6.914  1.00  0.00           C  
ATOM    468  C   GLY A  32       5.974   5.258   5.694  1.00  0.00           C  
ATOM    469  O   GLY A  32       5.891   4.799   4.573  1.00  0.00           O  
ATOM    470  H   GLY A  32       3.988   4.339   7.155  1.00  0.00           H  
ATOM    471  HA2 GLY A  32       6.891   4.748   7.569  1.00  0.00           H  
ATOM    472  HA3 GLY A  32       6.413   3.360   6.588  1.00  0.00           H  
ATOM    473  N   ARG A  33       5.935   6.546   5.903  1.00  0.00           N  
ATOM    474  CA  ARG A  33       5.784   7.483   4.755  1.00  0.00           C  
ATOM    475  C   ARG A  33       6.993   7.353   3.826  1.00  0.00           C  
ATOM    476  O   ARG A  33       6.861   7.042   2.660  1.00  0.00           O  
ATOM    477  CB  ARG A  33       5.693   8.919   5.277  1.00  0.00           C  
ATOM    478  CG  ARG A  33       4.390   9.094   6.060  1.00  0.00           C  
ATOM    479  CD  ARG A  33       4.080  10.585   6.212  1.00  0.00           C  
ATOM    480  NE  ARG A  33       3.184  10.789   7.385  1.00  0.00           N  
ATOM    481  CZ  ARG A  33       3.438  11.741   8.240  1.00  0.00           C  
ATOM    482  NH1 ARG A  33       4.488  11.663   9.012  1.00  0.00           N  
ATOM    483  NH2 ARG A  33       2.642  12.770   8.324  1.00  0.00           N  
ATOM    484  H   ARG A  33       6.002   6.897   6.816  1.00  0.00           H  
ATOM    485  HA  ARG A  33       4.884   7.243   4.208  1.00  0.00           H  
ATOM    486  HB2 ARG A  33       6.534   9.119   5.925  1.00  0.00           H  
ATOM    487  HB3 ARG A  33       5.707   9.606   4.445  1.00  0.00           H  
ATOM    488  HG2 ARG A  33       3.583   8.610   5.527  1.00  0.00           H  
ATOM    489  HG3 ARG A  33       4.494   8.649   7.037  1.00  0.00           H  
ATOM    490  HD2 ARG A  33       5.001  11.130   6.361  1.00  0.00           H  
ATOM    491  HD3 ARG A  33       3.589  10.943   5.318  1.00  0.00           H  
ATOM    492  HE  ARG A  33       2.406  10.208   7.514  1.00  0.00           H  
ATOM    493 HH11 ARG A  33       5.098  10.873   8.946  1.00  0.00           H  
ATOM    494 HH12 ARG A  33       4.682  12.392   9.668  1.00  0.00           H  
ATOM    495 HH21 ARG A  33       1.836  12.831   7.734  1.00  0.00           H  
ATOM    496 HH22 ARG A  33       2.836  13.500   8.980  1.00  0.00           H  
ATOM    497  N   GLY A  34       8.173   7.591   4.334  1.00  0.00           N  
ATOM    498  CA  GLY A  34       9.387   7.479   3.478  1.00  0.00           C  
ATOM    499  C   GLY A  34      10.453   6.657   4.206  1.00  0.00           C  
ATOM    500  O   GLY A  34      10.214   6.292   5.344  1.00  0.00           O  
ATOM    501  OXT GLY A  34      11.489   6.407   3.611  1.00  0.00           O  
ATOM    502  H   GLY A  34       8.259   7.840   5.276  1.00  0.00           H  
ATOM    503  HA2 GLY A  34       9.129   6.993   2.548  1.00  0.00           H  
ATOM    504  HA3 GLY A  34       9.776   8.465   3.273  1.00  0.00           H  
TER     505      GLY A  34                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   MET A   1       0.069  19.400   3.726  1.00  0.00           N  
ATOM      2  CA  MET A   1       0.591  20.770   3.997  1.00  0.00           C  
ATOM      3  C   MET A   1      -0.322  21.803   3.333  1.00  0.00           C  
ATOM      4  O   MET A   1      -0.709  21.660   2.190  1.00  0.00           O  
ATOM      5  CB  MET A   1       2.004  20.898   3.424  1.00  0.00           C  
ATOM      6  CG  MET A   1       3.025  20.778   4.557  1.00  0.00           C  
ATOM      7  SD  MET A   1       4.692  21.021   3.893  1.00  0.00           S  
ATOM      8  CE  MET A   1       5.323  19.364   4.255  1.00  0.00           C  
ATOM      9  H1  MET A   1       0.710  18.696   4.143  1.00  0.00           H  
ATOM     10  H2  MET A   1       0.008  19.249   2.700  1.00  0.00           H  
ATOM     11  H3  MET A   1      -0.875  19.299   4.150  1.00  0.00           H  
ATOM     12  HA  MET A   1       0.616  20.943   5.062  1.00  0.00           H  
ATOM     13  HB2 MET A   1       2.172  20.114   2.701  1.00  0.00           H  
ATOM     14  HB3 MET A   1       2.113  21.860   2.945  1.00  0.00           H  
ATOM     15  HG2 MET A   1       2.824  21.528   5.307  1.00  0.00           H  
ATOM     16  HG3 MET A   1       2.955  19.796   5.001  1.00  0.00           H  
ATOM     17  HE1 MET A   1       6.375  19.318   4.001  1.00  0.00           H  
ATOM     18  HE2 MET A   1       4.784  18.636   3.673  1.00  0.00           H  
ATOM     19  HE3 MET A   1       5.191  19.152   5.307  1.00  0.00           H  
ATOM     20  N   GLY A   2      -0.671  22.841   4.041  1.00  0.00           N  
ATOM     21  CA  GLY A   2      -1.559  23.882   3.451  1.00  0.00           C  
ATOM     22  C   GLY A   2      -2.973  23.319   3.292  1.00  0.00           C  
ATOM     23  O   GLY A   2      -3.239  22.184   3.631  1.00  0.00           O  
ATOM     24  H   GLY A   2      -0.348  22.938   4.962  1.00  0.00           H  
ATOM     25  HA2 GLY A   2      -1.584  24.746   4.100  1.00  0.00           H  
ATOM     26  HA3 GLY A   2      -1.180  24.172   2.481  1.00  0.00           H  
ATOM     27  N   LYS A   3      -3.880  24.105   2.781  1.00  0.00           N  
ATOM     28  CA  LYS A   3      -5.276  23.614   2.603  1.00  0.00           C  
ATOM     29  C   LYS A   3      -5.509  23.265   1.131  1.00  0.00           C  
ATOM     30  O   LYS A   3      -6.230  23.945   0.428  1.00  0.00           O  
ATOM     31  CB  LYS A   3      -6.258  24.708   3.029  1.00  0.00           C  
ATOM     32  CG  LYS A   3      -7.542  24.064   3.557  1.00  0.00           C  
ATOM     33  CD  LYS A   3      -8.749  24.877   3.086  1.00  0.00           C  
ATOM     34  CE  LYS A   3      -9.308  24.263   1.801  1.00  0.00           C  
ATOM     35  NZ  LYS A   3     -10.600  24.920   1.458  1.00  0.00           N  
ATOM     36  H   LYS A   3      -3.643  25.017   2.513  1.00  0.00           H  
ATOM     37  HA  LYS A   3      -5.430  22.734   3.210  1.00  0.00           H  
ATOM     38  HB2 LYS A   3      -5.810  25.310   3.806  1.00  0.00           H  
ATOM     39  HB3 LYS A   3      -6.492  25.332   2.180  1.00  0.00           H  
ATOM     40  HG2 LYS A   3      -7.617  23.054   3.182  1.00  0.00           H  
ATOM     41  HG3 LYS A   3      -7.519  24.049   4.636  1.00  0.00           H  
ATOM     42  HD2 LYS A   3      -9.511  24.865   3.852  1.00  0.00           H  
ATOM     43  HD3 LYS A   3      -8.447  25.894   2.894  1.00  0.00           H  
ATOM     44  HE2 LYS A   3      -8.604  24.411   0.995  1.00  0.00           H  
ATOM     45  HE3 LYS A   3      -9.469  23.205   1.949  1.00  0.00           H  
ATOM     46  HZ1 LYS A   3     -11.346  24.571   2.093  1.00  0.00           H  
ATOM     47  HZ2 LYS A   3     -10.851  24.698   0.473  1.00  0.00           H  
ATOM     48  HZ3 LYS A   3     -10.507  25.949   1.569  1.00  0.00           H  
ATOM     49  N   ALA A   4      -4.906  22.207   0.660  1.00  0.00           N  
ATOM     50  CA  ALA A   4      -5.093  21.815  -0.765  1.00  0.00           C  
ATOM     51  C   ALA A   4      -5.775  20.446  -0.829  1.00  0.00           C  
ATOM     52  O   ALA A   4      -5.413  19.597  -1.620  1.00  0.00           O  
ATOM     53  CB  ALA A   4      -3.730  21.739  -1.456  1.00  0.00           C  
ATOM     54  H   ALA A   4      -4.329  21.671   1.244  1.00  0.00           H  
ATOM     55  HA  ALA A   4      -5.709  22.548  -1.262  1.00  0.00           H  
ATOM     56  HB1 ALA A   4      -3.825  21.186  -2.379  1.00  0.00           H  
ATOM     57  HB2 ALA A   4      -3.025  21.239  -0.808  1.00  0.00           H  
ATOM     58  HB3 ALA A   4      -3.378  22.737  -1.668  1.00  0.00           H  
ATOM     59  N   GLU A   5      -6.759  20.224  -0.002  1.00  0.00           N  
ATOM     60  CA  GLU A   5      -7.464  18.911  -0.016  1.00  0.00           C  
ATOM     61  C   GLU A   5      -6.496  17.808   0.414  1.00  0.00           C  
ATOM     62  O   GLU A   5      -5.320  17.847   0.111  1.00  0.00           O  
ATOM     63  CB  GLU A   5      -7.974  18.621  -1.429  1.00  0.00           C  
ATOM     64  CG  GLU A   5      -9.456  18.988  -1.521  1.00  0.00           C  
ATOM     65  CD  GLU A   5     -10.202  17.906  -2.303  1.00  0.00           C  
ATOM     66  OE1 GLU A   5     -10.265  18.016  -3.517  1.00  0.00           O  
ATOM     67  OE2 GLU A   5     -10.701  16.985  -1.677  1.00  0.00           O  
ATOM     68  H   GLU A   5      -7.036  20.921   0.628  1.00  0.00           H  
ATOM     69  HA  GLU A   5      -8.299  18.944   0.668  1.00  0.00           H  
ATOM     70  HB2 GLU A   5      -7.412  19.207  -2.142  1.00  0.00           H  
ATOM     71  HB3 GLU A   5      -7.851  17.571  -1.649  1.00  0.00           H  
ATOM     72  HG2 GLU A   5      -9.870  19.065  -0.527  1.00  0.00           H  
ATOM     73  HG3 GLU A   5      -9.562  19.935  -2.030  1.00  0.00           H  
ATOM     74  N   ASN A   6      -6.981  16.822   1.117  1.00  0.00           N  
ATOM     75  CA  ASN A   6      -6.090  15.715   1.568  1.00  0.00           C  
ATOM     76  C   ASN A   6      -6.120  14.585   0.537  1.00  0.00           C  
ATOM     77  O   ASN A   6      -7.100  14.388  -0.154  1.00  0.00           O  
ATOM     78  CB  ASN A   6      -6.577  15.186   2.918  1.00  0.00           C  
ATOM     79  CG  ASN A   6      -5.388  14.641   3.713  1.00  0.00           C  
ATOM     80  OD1 ASN A   6      -4.691  13.759   3.254  1.00  0.00           O  
ATOM     81  ND2 ASN A   6      -5.126  15.134   4.892  1.00  0.00           N  
ATOM     82  H   ASN A   6      -7.933  16.809   1.352  1.00  0.00           H  
ATOM     83  HA  ASN A   6      -5.080  16.085   1.669  1.00  0.00           H  
ATOM     84  HB2 ASN A   6      -7.043  15.988   3.472  1.00  0.00           H  
ATOM     85  HB3 ASN A   6      -7.293  14.395   2.759  1.00  0.00           H  
ATOM     86 HD21 ASN A   6      -5.689  15.846   5.262  1.00  0.00           H  
ATOM     87 HD22 ASN A   6      -4.367  14.791   5.408  1.00  0.00           H  
ATOM     88  N   TYR A   7      -5.053  13.841   0.426  1.00  0.00           N  
ATOM     89  CA  TYR A   7      -5.022  12.725  -0.561  1.00  0.00           C  
ATOM     90  C   TYR A   7      -5.462  11.431   0.123  1.00  0.00           C  
ATOM     91  O   TYR A   7      -6.037  10.554  -0.491  1.00  0.00           O  
ATOM     92  CB  TYR A   7      -3.600  12.542  -1.117  1.00  0.00           C  
ATOM     93  CG  TYR A   7      -2.709  13.689  -0.695  1.00  0.00           C  
ATOM     94  CD1 TYR A   7      -3.081  15.008  -0.982  1.00  0.00           C  
ATOM     95  CD2 TYR A   7      -1.510  13.432  -0.016  1.00  0.00           C  
ATOM     96  CE1 TYR A   7      -2.256  16.068  -0.591  1.00  0.00           C  
ATOM     97  CE2 TYR A   7      -0.686  14.493   0.376  1.00  0.00           C  
ATOM     98  CZ  TYR A   7      -1.059  15.812   0.087  1.00  0.00           C  
ATOM     99  OH  TYR A   7      -0.246  16.857   0.473  1.00  0.00           O  
ATOM    100  H   TYR A   7      -4.273  14.016   0.989  1.00  0.00           H  
ATOM    101  HA  TYR A   7      -5.697  12.947  -1.373  1.00  0.00           H  
ATOM    102  HB2 TYR A   7      -3.188  11.615  -0.748  1.00  0.00           H  
ATOM    103  HB3 TYR A   7      -3.645  12.507  -2.193  1.00  0.00           H  
ATOM    104  HD1 TYR A   7      -4.005  15.205  -1.506  1.00  0.00           H  
ATOM    105  HD2 TYR A   7      -1.224  12.415   0.206  1.00  0.00           H  
ATOM    106  HE1 TYR A   7      -2.544  17.086  -0.813  1.00  0.00           H  
ATOM    107  HE2 TYR A   7       0.237  14.295   0.898  1.00  0.00           H  
ATOM    108  HH  TYR A   7      -0.399  17.024   1.406  1.00  0.00           H  
ATOM    109  N   GLU A   8      -5.195  11.303   1.395  1.00  0.00           N  
ATOM    110  CA  GLU A   8      -5.597  10.065   2.119  1.00  0.00           C  
ATOM    111  C   GLU A   8      -4.785   8.881   1.594  1.00  0.00           C  
ATOM    112  O   GLU A   8      -5.329   7.915   1.096  1.00  0.00           O  
ATOM    113  CB  GLU A   8      -7.087   9.800   1.895  1.00  0.00           C  
ATOM    114  CG  GLU A   8      -7.837   9.956   3.219  1.00  0.00           C  
ATOM    115  CD  GLU A   8      -9.332  10.126   2.943  1.00  0.00           C  
ATOM    116  OE1 GLU A   8      -9.708  10.080   1.783  1.00  0.00           O  
ATOM    117  OE2 GLU A   8     -10.074  10.300   3.893  1.00  0.00           O  
ATOM    118  H   GLU A   8      -4.731  12.020   1.872  1.00  0.00           H  
ATOM    119  HA  GLU A   8      -5.409  10.189   3.176  1.00  0.00           H  
ATOM    120  HB2 GLU A   8      -7.472  10.508   1.175  1.00  0.00           H  
ATOM    121  HB3 GLU A   8      -7.222   8.798   1.522  1.00  0.00           H  
ATOM    122  HG2 GLU A   8      -7.680   9.076   3.825  1.00  0.00           H  
ATOM    123  HG3 GLU A   8      -7.468  10.825   3.742  1.00  0.00           H  
ATOM    124  N   LEU A   9      -3.487   8.947   1.700  1.00  0.00           N  
ATOM    125  CA  LEU A   9      -2.641   7.823   1.206  1.00  0.00           C  
ATOM    126  C   LEU A   9      -2.803   6.617   2.135  1.00  0.00           C  
ATOM    127  O   LEU A   9      -2.311   5.542   1.864  1.00  0.00           O  
ATOM    128  CB  LEU A   9      -1.175   8.259   1.185  1.00  0.00           C  
ATOM    129  CG  LEU A   9      -0.309   7.118   0.649  1.00  0.00           C  
ATOM    130  CD1 LEU A   9       0.608   7.648  -0.455  1.00  0.00           C  
ATOM    131  CD2 LEU A   9       0.542   6.548   1.786  1.00  0.00           C  
ATOM    132  H   LEU A   9      -3.068   9.734   2.105  1.00  0.00           H  
ATOM    133  HA  LEU A   9      -2.951   7.551   0.208  1.00  0.00           H  
ATOM    134  HB2 LEU A   9      -1.067   9.124   0.546  1.00  0.00           H  
ATOM    135  HB3 LEU A   9      -0.859   8.509   2.186  1.00  0.00           H  
ATOM    136  HG  LEU A   9      -0.944   6.341   0.248  1.00  0.00           H  
ATOM    137 HD11 LEU A   9       1.000   8.612  -0.167  1.00  0.00           H  
ATOM    138 HD12 LEU A   9       0.046   7.747  -1.373  1.00  0.00           H  
ATOM    139 HD13 LEU A   9       1.425   6.957  -0.607  1.00  0.00           H  
ATOM    140 HD21 LEU A   9      -0.025   6.566   2.705  1.00  0.00           H  
ATOM    141 HD22 LEU A   9       1.435   7.145   1.901  1.00  0.00           H  
ATOM    142 HD23 LEU A   9       0.819   5.531   1.553  1.00  0.00           H  
ATOM    143  N   TYR A  10      -3.490   6.789   3.233  1.00  0.00           N  
ATOM    144  CA  TYR A  10      -3.682   5.655   4.178  1.00  0.00           C  
ATOM    145  C   TYR A  10      -4.931   4.867   3.779  1.00  0.00           C  
ATOM    146  O   TYR A  10      -5.229   3.833   4.343  1.00  0.00           O  
ATOM    147  CB  TYR A  10      -3.856   6.175   5.607  1.00  0.00           C  
ATOM    148  CG  TYR A  10      -3.388   7.610   5.710  1.00  0.00           C  
ATOM    149  CD1 TYR A  10      -2.138   7.975   5.198  1.00  0.00           C  
ATOM    150  CD2 TYR A  10      -4.204   8.571   6.319  1.00  0.00           C  
ATOM    151  CE1 TYR A  10      -1.704   9.304   5.293  1.00  0.00           C  
ATOM    152  CE2 TYR A  10      -3.770   9.898   6.415  1.00  0.00           C  
ATOM    153  CZ  TYR A  10      -2.520  10.265   5.902  1.00  0.00           C  
ATOM    154  OH  TYR A  10      -2.092  11.574   5.997  1.00  0.00           O  
ATOM    155  H   TYR A  10      -3.879   7.664   3.437  1.00  0.00           H  
ATOM    156  HA  TYR A  10      -2.821   5.005   4.135  1.00  0.00           H  
ATOM    157  HB2 TYR A  10      -4.896   6.116   5.879  1.00  0.00           H  
ATOM    158  HB3 TYR A  10      -3.278   5.563   6.279  1.00  0.00           H  
ATOM    159  HD1 TYR A  10      -1.509   7.233   4.728  1.00  0.00           H  
ATOM    160  HD2 TYR A  10      -5.168   8.288   6.715  1.00  0.00           H  
ATOM    161  HE1 TYR A  10      -0.739   9.586   4.898  1.00  0.00           H  
ATOM    162  HE2 TYR A  10      -4.400  10.639   6.885  1.00  0.00           H  
ATOM    163  HH  TYR A  10      -2.849  12.115   6.235  1.00  0.00           H  
ATOM    164  N   GLN A  11      -5.657   5.336   2.800  1.00  0.00           N  
ATOM    165  CA  GLN A  11      -6.876   4.602   2.356  1.00  0.00           C  
ATOM    166  C   GLN A  11      -6.463   3.613   1.270  1.00  0.00           C  
ATOM    167  O   GLN A  11      -7.130   3.450   0.266  1.00  0.00           O  
ATOM    168  CB  GLN A  11      -7.894   5.595   1.793  1.00  0.00           C  
ATOM    169  CG  GLN A  11      -8.818   6.073   2.915  1.00  0.00           C  
ATOM    170  CD  GLN A  11     -10.219   5.497   2.705  1.00  0.00           C  
ATOM    171  OE1 GLN A  11     -10.753   4.837   3.573  1.00  0.00           O  
ATOM    172  NE2 GLN A  11     -10.841   5.722   1.579  1.00  0.00           N  
ATOM    173  H   GLN A  11      -5.393   6.162   2.347  1.00  0.00           H  
ATOM    174  HA  GLN A  11      -7.305   4.069   3.191  1.00  0.00           H  
ATOM    175  HB2 GLN A  11      -7.372   6.443   1.369  1.00  0.00           H  
ATOM    176  HB3 GLN A  11      -8.480   5.114   1.026  1.00  0.00           H  
ATOM    177  HG2 GLN A  11      -8.429   5.739   3.867  1.00  0.00           H  
ATOM    178  HG3 GLN A  11      -8.868   7.151   2.904  1.00  0.00           H  
ATOM    179 HE21 GLN A  11     -10.410   6.255   0.879  1.00  0.00           H  
ATOM    180 HE22 GLN A  11     -11.740   5.359   1.436  1.00  0.00           H  
ATOM    181  N   VAL A  12      -5.346   2.972   1.461  1.00  0.00           N  
ATOM    182  CA  VAL A  12      -4.839   2.010   0.458  1.00  0.00           C  
ATOM    183  C   VAL A  12      -4.878   0.591   1.030  1.00  0.00           C  
ATOM    184  O   VAL A  12      -3.960   0.154   1.693  1.00  0.00           O  
ATOM    185  CB  VAL A  12      -3.404   2.399   0.115  1.00  0.00           C  
ATOM    186  CG1 VAL A  12      -2.598   2.586   1.404  1.00  0.00           C  
ATOM    187  CG2 VAL A  12      -2.763   1.308  -0.743  1.00  0.00           C  
ATOM    188  H   VAL A  12      -4.828   3.140   2.266  1.00  0.00           H  
ATOM    189  HA  VAL A  12      -5.444   2.063  -0.427  1.00  0.00           H  
ATOM    190  HB  VAL A  12      -3.416   3.330  -0.427  1.00  0.00           H  
ATOM    191 HG11 VAL A  12      -3.091   3.315   2.031  1.00  0.00           H  
ATOM    192 HG12 VAL A  12      -1.606   2.935   1.159  1.00  0.00           H  
ATOM    193 HG13 VAL A  12      -2.530   1.646   1.928  1.00  0.00           H  
ATOM    194 HG21 VAL A  12      -2.857   0.355  -0.243  1.00  0.00           H  
ATOM    195 HG22 VAL A  12      -1.718   1.535  -0.893  1.00  0.00           H  
ATOM    196 HG23 VAL A  12      -3.263   1.264  -1.701  1.00  0.00           H  
ATOM    197  N   GLU A  13      -5.933  -0.134   0.779  1.00  0.00           N  
ATOM    198  CA  GLU A  13      -6.026  -1.521   1.312  1.00  0.00           C  
ATOM    199  C   GLU A  13      -5.574  -1.531   2.774  1.00  0.00           C  
ATOM    200  O   GLU A  13      -4.730  -2.312   3.168  1.00  0.00           O  
ATOM    201  CB  GLU A  13      -5.124  -2.446   0.494  1.00  0.00           C  
ATOM    202  CG  GLU A  13      -5.500  -3.904   0.768  1.00  0.00           C  
ATOM    203  CD  GLU A  13      -6.626  -4.328  -0.178  1.00  0.00           C  
ATOM    204  OE1 GLU A  13      -6.563  -3.965  -1.340  1.00  0.00           O  
ATOM    205  OE2 GLU A  13      -7.529  -5.008   0.277  1.00  0.00           O  
ATOM    206  H   GLU A  13      -6.666   0.236   0.242  1.00  0.00           H  
ATOM    207  HA  GLU A  13      -7.048  -1.866   1.251  1.00  0.00           H  
ATOM    208  HB2 GLU A  13      -5.249  -2.233  -0.558  1.00  0.00           H  
ATOM    209  HB3 GLU A  13      -4.093  -2.284   0.774  1.00  0.00           H  
ATOM    210  HG2 GLU A  13      -4.638  -4.534   0.608  1.00  0.00           H  
ATOM    211  HG3 GLU A  13      -5.835  -4.004   1.790  1.00  0.00           H  
ATOM    212  N   LEU A  14      -6.125  -0.665   3.578  1.00  0.00           N  
ATOM    213  CA  LEU A  14      -5.726  -0.620   5.012  1.00  0.00           C  
ATOM    214  C   LEU A  14      -5.920  -2.000   5.643  1.00  0.00           C  
ATOM    215  O   LEU A  14      -6.332  -2.939   4.991  1.00  0.00           O  
ATOM    216  CB  LEU A  14      -6.590   0.404   5.751  1.00  0.00           C  
ATOM    217  CG  LEU A  14      -5.758   1.650   6.055  1.00  0.00           C  
ATOM    218  CD1 LEU A  14      -6.689   2.826   6.351  1.00  0.00           C  
ATOM    219  CD2 LEU A  14      -4.871   1.384   7.274  1.00  0.00           C  
ATOM    220  H   LEU A  14      -6.802  -0.042   3.239  1.00  0.00           H  
ATOM    221  HA  LEU A  14      -4.687  -0.333   5.088  1.00  0.00           H  
ATOM    222  HB2 LEU A  14      -7.434   0.675   5.133  1.00  0.00           H  
ATOM    223  HB3 LEU A  14      -6.945  -0.026   6.676  1.00  0.00           H  
ATOM    224  HG  LEU A  14      -5.140   1.886   5.201  1.00  0.00           H  
ATOM    225 HD11 LEU A  14      -7.537   2.479   6.924  1.00  0.00           H  
ATOM    226 HD12 LEU A  14      -7.034   3.254   5.420  1.00  0.00           H  
ATOM    227 HD13 LEU A  14      -6.155   3.575   6.915  1.00  0.00           H  
ATOM    228 HD21 LEU A  14      -4.193   0.570   7.056  1.00  0.00           H  
ATOM    229 HD22 LEU A  14      -5.489   1.119   8.120  1.00  0.00           H  
ATOM    230 HD23 LEU A  14      -4.303   2.272   7.507  1.00  0.00           H  
ATOM    231  N   GLY A  15      -5.628  -2.128   6.907  1.00  0.00           N  
ATOM    232  CA  GLY A  15      -5.795  -3.446   7.584  1.00  0.00           C  
ATOM    233  C   GLY A  15      -5.149  -3.390   8.971  1.00  0.00           C  
ATOM    234  O   GLY A  15      -5.826  -3.499   9.974  1.00  0.00           O  
ATOM    235  H   GLY A  15      -5.297  -1.357   7.413  1.00  0.00           H  
ATOM    236  HA2 GLY A  15      -6.848  -3.669   7.683  1.00  0.00           H  
ATOM    237  HA3 GLY A  15      -5.317  -4.216   6.998  1.00  0.00           H  
ATOM    238  N   PRO A  16      -3.853  -3.216   8.983  1.00  0.00           N  
ATOM    239  CA  PRO A  16      -3.074  -3.134  10.230  1.00  0.00           C  
ATOM    240  C   PRO A  16      -3.245  -1.755  10.873  1.00  0.00           C  
ATOM    241  O   PRO A  16      -2.415  -0.881  10.723  1.00  0.00           O  
ATOM    242  CB  PRO A  16      -1.630  -3.350   9.769  1.00  0.00           C  
ATOM    243  CG  PRO A  16      -1.593  -2.983   8.266  1.00  0.00           C  
ATOM    244  CD  PRO A  16      -3.043  -3.083   7.754  1.00  0.00           C  
ATOM    245  HA  PRO A  16      -3.365  -3.914  10.914  1.00  0.00           H  
ATOM    246  HB2 PRO A  16      -0.963  -2.709  10.328  1.00  0.00           H  
ATOM    247  HB3 PRO A  16      -1.349  -4.385   9.897  1.00  0.00           H  
ATOM    248  HG2 PRO A  16      -1.222  -1.975   8.142  1.00  0.00           H  
ATOM    249  HG3 PRO A  16      -0.968  -3.680   7.728  1.00  0.00           H  
ATOM    250  HD2 PRO A  16      -3.314  -2.186   7.213  1.00  0.00           H  
ATOM    251  HD3 PRO A  16      -3.165  -3.956   7.131  1.00  0.00           H  
ATOM    252  N   GLY A  17      -4.320  -1.553  11.585  1.00  0.00           N  
ATOM    253  CA  GLY A  17      -4.548  -0.231  12.234  1.00  0.00           C  
ATOM    254  C   GLY A  17      -3.512  -0.015  13.342  1.00  0.00           C  
ATOM    255  O   GLY A  17      -2.601  -0.803  13.500  1.00  0.00           O  
ATOM    256  H   GLY A  17      -4.979  -2.271  11.692  1.00  0.00           H  
ATOM    257  HA2 GLY A  17      -4.455   0.553  11.495  1.00  0.00           H  
ATOM    258  HA3 GLY A  17      -5.537  -0.206  12.663  1.00  0.00           H  
ATOM    259  N   PRO A  18      -3.687   1.054  14.075  1.00  0.00           N  
ATOM    260  CA  PRO A  18      -2.785   1.415  15.183  1.00  0.00           C  
ATOM    261  C   PRO A  18      -3.093   0.570  16.422  1.00  0.00           C  
ATOM    262  O   PRO A  18      -2.271  -0.201  16.878  1.00  0.00           O  
ATOM    263  CB  PRO A  18      -3.104   2.892  15.438  1.00  0.00           C  
ATOM    264  CG  PRO A  18      -4.526   3.134  14.878  1.00  0.00           C  
ATOM    265  CD  PRO A  18      -4.800   2.003  13.870  1.00  0.00           C  
ATOM    266  HA  PRO A  18      -1.755   1.305  14.889  1.00  0.00           H  
ATOM    267  HB2 PRO A  18      -3.079   3.096  16.500  1.00  0.00           H  
ATOM    268  HB3 PRO A  18      -2.397   3.520  14.921  1.00  0.00           H  
ATOM    269  HG2 PRO A  18      -5.250   3.103  15.681  1.00  0.00           H  
ATOM    270  HG3 PRO A  18      -4.568   4.088  14.376  1.00  0.00           H  
ATOM    271  HD2 PRO A  18      -5.749   1.531  14.082  1.00  0.00           H  
ATOM    272  HD3 PRO A  18      -4.783   2.383  12.860  1.00  0.00           H  
ATOM    273  N   SER A  19      -4.269   0.708  16.970  1.00  0.00           N  
ATOM    274  CA  SER A  19      -4.625  -0.087  18.179  1.00  0.00           C  
ATOM    275  C   SER A  19      -5.921  -0.858  17.922  1.00  0.00           C  
ATOM    276  O   SER A  19      -6.636  -1.211  18.839  1.00  0.00           O  
ATOM    277  CB  SER A  19      -4.822   0.856  19.367  1.00  0.00           C  
ATOM    278  OG  SER A  19      -6.018   1.600  19.185  1.00  0.00           O  
ATOM    279  H   SER A  19      -4.918   1.335  16.587  1.00  0.00           H  
ATOM    280  HA  SER A  19      -3.830  -0.783  18.399  1.00  0.00           H  
ATOM    281  HB2 SER A  19      -4.895   0.282  20.276  1.00  0.00           H  
ATOM    282  HB3 SER A  19      -3.975   1.526  19.435  1.00  0.00           H  
ATOM    283  HG  SER A  19      -6.107   2.206  19.924  1.00  0.00           H  
ATOM    284  N   GLY A  20      -6.231  -1.123  16.682  1.00  0.00           N  
ATOM    285  CA  GLY A  20      -7.482  -1.873  16.372  1.00  0.00           C  
ATOM    286  C   GLY A  20      -7.803  -1.745  14.882  1.00  0.00           C  
ATOM    287  O   GLY A  20      -6.922  -1.636  14.053  1.00  0.00           O  
ATOM    288  H   GLY A  20      -5.642  -0.831  15.956  1.00  0.00           H  
ATOM    289  HA2 GLY A  20      -7.347  -2.916  16.624  1.00  0.00           H  
ATOM    290  HA3 GLY A  20      -8.298  -1.465  16.949  1.00  0.00           H  
ATOM    291  N   ASP A  21      -9.061  -1.761  14.535  1.00  0.00           N  
ATOM    292  CA  ASP A  21      -9.440  -1.643  13.099  1.00  0.00           C  
ATOM    293  C   ASP A  21     -10.587  -0.639  12.956  1.00  0.00           C  
ATOM    294  O   ASP A  21     -10.442   0.404  12.351  1.00  0.00           O  
ATOM    295  CB  ASP A  21      -9.890  -3.008  12.576  1.00  0.00           C  
ATOM    296  CG  ASP A  21     -10.599  -3.774  13.695  1.00  0.00           C  
ATOM    297  OD1 ASP A  21      -9.928  -4.163  14.636  1.00  0.00           O  
ATOM    298  OD2 ASP A  21     -11.802  -3.957  13.592  1.00  0.00           O  
ATOM    299  H   ASP A  21      -9.757  -1.852  15.220  1.00  0.00           H  
ATOM    300  HA  ASP A  21      -8.590  -1.300  12.528  1.00  0.00           H  
ATOM    301  HB2 ASP A  21     -10.569  -2.870  11.748  1.00  0.00           H  
ATOM    302  HB3 ASP A  21      -9.029  -3.570  12.249  1.00  0.00           H  
ATOM    303  N   MET A  22     -11.730  -0.950  13.505  1.00  0.00           N  
ATOM    304  CA  MET A  22     -12.887  -0.016  13.397  1.00  0.00           C  
ATOM    305  C   MET A  22     -12.761   1.080  14.458  1.00  0.00           C  
ATOM    306  O   MET A  22     -12.203   0.872  15.517  1.00  0.00           O  
ATOM    307  CB  MET A  22     -14.188  -0.789  13.616  1.00  0.00           C  
ATOM    308  CG  MET A  22     -14.509  -1.612  12.367  1.00  0.00           C  
ATOM    309  SD  MET A  22     -16.075  -2.486  12.605  1.00  0.00           S  
ATOM    310  CE  MET A  22     -16.695  -2.302  10.914  1.00  0.00           C  
ATOM    311  H   MET A  22     -11.829  -1.797  13.987  1.00  0.00           H  
ATOM    312  HA  MET A  22     -12.896   0.434  12.416  1.00  0.00           H  
ATOM    313  HB2 MET A  22     -14.077  -1.449  14.465  1.00  0.00           H  
ATOM    314  HB3 MET A  22     -14.994  -0.095  13.802  1.00  0.00           H  
ATOM    315  HG2 MET A  22     -14.588  -0.956  11.514  1.00  0.00           H  
ATOM    316  HG3 MET A  22     -13.719  -2.330  12.198  1.00  0.00           H  
ATOM    317  HE1 MET A  22     -15.867  -2.111  10.247  1.00  0.00           H  
ATOM    318  HE2 MET A  22     -17.386  -1.475  10.872  1.00  0.00           H  
ATOM    319  HE3 MET A  22     -17.204  -3.208  10.618  1.00  0.00           H  
ATOM    320  N   ALA A  23     -13.275   2.247  14.182  1.00  0.00           N  
ATOM    321  CA  ALA A  23     -13.186   3.356  15.173  1.00  0.00           C  
ATOM    322  C   ALA A  23     -13.717   4.646  14.544  1.00  0.00           C  
ATOM    323  O   ALA A  23     -12.972   5.569  14.277  1.00  0.00           O  
ATOM    324  CB  ALA A  23     -11.726   3.555  15.587  1.00  0.00           C  
ATOM    325  H   ALA A  23     -13.722   2.395  13.322  1.00  0.00           H  
ATOM    326  HA  ALA A  23     -13.777   3.112  16.044  1.00  0.00           H  
ATOM    327  HB1 ALA A  23     -11.123   2.763  15.170  1.00  0.00           H  
ATOM    328  HB2 ALA A  23     -11.651   3.535  16.664  1.00  0.00           H  
ATOM    329  HB3 ALA A  23     -11.374   4.507  15.219  1.00  0.00           H  
ATOM    330  N   ALA A  24     -14.997   4.717  14.303  1.00  0.00           N  
ATOM    331  CA  ALA A  24     -15.572   5.946  13.689  1.00  0.00           C  
ATOM    332  C   ALA A  24     -15.013   6.121  12.276  1.00  0.00           C  
ATOM    333  O   ALA A  24     -13.851   6.423  12.090  1.00  0.00           O  
ATOM    334  CB  ALA A  24     -15.199   7.163  14.538  1.00  0.00           C  
ATOM    335  H   ALA A  24     -15.580   3.962  14.524  1.00  0.00           H  
ATOM    336  HA  ALA A  24     -16.647   5.857  13.643  1.00  0.00           H  
ATOM    337  HB1 ALA A  24     -15.183   6.883  15.580  1.00  0.00           H  
ATOM    338  HB2 ALA A  24     -15.928   7.946  14.387  1.00  0.00           H  
ATOM    339  HB3 ALA A  24     -14.222   7.520  14.245  1.00  0.00           H  
ATOM    340  N   LYS A  25     -15.830   5.930  11.276  1.00  0.00           N  
ATOM    341  CA  LYS A  25     -15.344   6.084   9.876  1.00  0.00           C  
ATOM    342  C   LYS A  25     -16.534   6.054   8.916  1.00  0.00           C  
ATOM    343  O   LYS A  25     -16.630   5.204   8.054  1.00  0.00           O  
ATOM    344  CB  LYS A  25     -14.388   4.936   9.540  1.00  0.00           C  
ATOM    345  CG  LYS A  25     -13.802   5.147   8.143  1.00  0.00           C  
ATOM    346  CD  LYS A  25     -13.286   6.582   8.016  1.00  0.00           C  
ATOM    347  CE  LYS A  25     -12.382   6.694   6.788  1.00  0.00           C  
ATOM    348  NZ  LYS A  25     -11.877   8.091   6.665  1.00  0.00           N  
ATOM    349  H   LYS A  25     -16.763   5.686  11.446  1.00  0.00           H  
ATOM    350  HA  LYS A  25     -14.825   7.026   9.777  1.00  0.00           H  
ATOM    351  HB2 LYS A  25     -13.587   4.911  10.267  1.00  0.00           H  
ATOM    352  HB3 LYS A  25     -14.926   4.000   9.566  1.00  0.00           H  
ATOM    353  HG2 LYS A  25     -12.987   4.456   7.986  1.00  0.00           H  
ATOM    354  HG3 LYS A  25     -14.568   4.976   7.402  1.00  0.00           H  
ATOM    355  HD2 LYS A  25     -14.124   7.257   7.911  1.00  0.00           H  
ATOM    356  HD3 LYS A  25     -12.724   6.842   8.900  1.00  0.00           H  
ATOM    357  HE2 LYS A  25     -11.548   6.017   6.893  1.00  0.00           H  
ATOM    358  HE3 LYS A  25     -12.946   6.435   5.903  1.00  0.00           H  
ATOM    359  HZ1 LYS A  25     -11.998   8.419   5.686  1.00  0.00           H  
ATOM    360  HZ2 LYS A  25     -10.870   8.118   6.921  1.00  0.00           H  
ATOM    361  HZ3 LYS A  25     -12.415   8.711   7.304  1.00  0.00           H  
ATOM    362  N   MET A  26     -17.444   6.979   9.061  1.00  0.00           N  
ATOM    363  CA  MET A  26     -18.629   7.009   8.157  1.00  0.00           C  
ATOM    364  C   MET A  26     -19.139   8.445   8.040  1.00  0.00           C  
ATOM    365  O   MET A  26     -19.460   9.081   9.025  1.00  0.00           O  
ATOM    366  CB  MET A  26     -19.733   6.120   8.735  1.00  0.00           C  
ATOM    367  CG  MET A  26     -20.848   5.956   7.700  1.00  0.00           C  
ATOM    368  SD  MET A  26     -20.978   4.213   7.224  1.00  0.00           S  
ATOM    369  CE  MET A  26     -21.314   3.550   8.874  1.00  0.00           C  
ATOM    370  H   MET A  26     -17.346   7.656   9.761  1.00  0.00           H  
ATOM    371  HA  MET A  26     -18.348   6.644   7.180  1.00  0.00           H  
ATOM    372  HB2 MET A  26     -19.324   5.151   8.982  1.00  0.00           H  
ATOM    373  HB3 MET A  26     -20.137   6.579   9.625  1.00  0.00           H  
ATOM    374  HG2 MET A  26     -21.786   6.283   8.126  1.00  0.00           H  
ATOM    375  HG3 MET A  26     -20.621   6.552   6.830  1.00  0.00           H  
ATOM    376  HE1 MET A  26     -20.405   3.576   9.461  1.00  0.00           H  
ATOM    377  HE2 MET A  26     -21.656   2.531   8.790  1.00  0.00           H  
ATOM    378  HE3 MET A  26     -22.077   4.146   9.353  1.00  0.00           H  
ATOM    379  N   SER A  27     -19.215   8.965   6.845  1.00  0.00           N  
ATOM    380  CA  SER A  27     -19.702  10.362   6.674  1.00  0.00           C  
ATOM    381  C   SER A  27     -20.515  10.471   5.383  1.00  0.00           C  
ATOM    382  O   SER A  27     -20.207   9.848   4.387  1.00  0.00           O  
ATOM    383  CB  SER A  27     -18.506  11.312   6.604  1.00  0.00           C  
ATOM    384  OG  SER A  27     -18.913  12.611   7.012  1.00  0.00           O  
ATOM    385  H   SER A  27     -18.950   8.438   6.063  1.00  0.00           H  
ATOM    386  HA  SER A  27     -20.324  10.631   7.515  1.00  0.00           H  
ATOM    387  HB2 SER A  27     -17.727  10.962   7.259  1.00  0.00           H  
ATOM    388  HB3 SER A  27     -18.131  11.343   5.589  1.00  0.00           H  
ATOM    389  HG  SER A  27     -18.483  12.807   7.848  1.00  0.00           H  
ATOM    390  N   LYS A  28     -21.553  11.264   5.393  1.00  0.00           N  
ATOM    391  CA  LYS A  28     -22.388  11.420   4.171  1.00  0.00           C  
ATOM    392  C   LYS A  28     -22.732  12.899   3.981  1.00  0.00           C  
ATOM    393  O   LYS A  28     -23.364  13.511   4.820  1.00  0.00           O  
ATOM    394  CB  LYS A  28     -23.679  10.613   4.324  1.00  0.00           C  
ATOM    395  CG  LYS A  28     -23.375   9.122   4.154  1.00  0.00           C  
ATOM    396  CD  LYS A  28     -24.681   8.327   4.216  1.00  0.00           C  
ATOM    397  CE  LYS A  28     -24.370   6.829   4.199  1.00  0.00           C  
ATOM    398  NZ  LYS A  28     -25.198   6.160   3.157  1.00  0.00           N  
ATOM    399  H   LYS A  28     -21.781  11.758   6.208  1.00  0.00           H  
ATOM    400  HA  LYS A  28     -21.839  11.064   3.310  1.00  0.00           H  
ATOM    401  HB2 LYS A  28     -24.096  10.786   5.306  1.00  0.00           H  
ATOM    402  HB3 LYS A  28     -24.389  10.920   3.571  1.00  0.00           H  
ATOM    403  HG2 LYS A  28     -22.896   8.959   3.199  1.00  0.00           H  
ATOM    404  HG3 LYS A  28     -22.720   8.795   4.947  1.00  0.00           H  
ATOM    405  HD2 LYS A  28     -25.211   8.575   5.123  1.00  0.00           H  
ATOM    406  HD3 LYS A  28     -25.292   8.574   3.361  1.00  0.00           H  
ATOM    407  HE2 LYS A  28     -23.323   6.681   3.977  1.00  0.00           H  
ATOM    408  HE3 LYS A  28     -24.595   6.404   5.167  1.00  0.00           H  
ATOM    409  HZ1 LYS A  28     -25.133   6.692   2.267  1.00  0.00           H  
ATOM    410  HZ2 LYS A  28     -26.189   6.128   3.471  1.00  0.00           H  
ATOM    411  HZ3 LYS A  28     -24.851   5.193   3.005  1.00  0.00           H  
ATOM    412  N   LYS A  29     -22.324  13.480   2.887  1.00  0.00           N  
ATOM    413  CA  LYS A  29     -22.629  14.920   2.650  1.00  0.00           C  
ATOM    414  C   LYS A  29     -24.144  15.118   2.588  1.00  0.00           C  
ATOM    415  O   LYS A  29     -24.911  14.199   2.798  1.00  0.00           O  
ATOM    416  CB  LYS A  29     -21.999  15.366   1.329  1.00  0.00           C  
ATOM    417  CG  LYS A  29     -21.365  16.747   1.508  1.00  0.00           C  
ATOM    418  CD  LYS A  29     -21.392  17.499   0.176  1.00  0.00           C  
ATOM    419  CE  LYS A  29     -20.742  18.873   0.352  1.00  0.00           C  
ATOM    420  NZ  LYS A  29     -19.365  18.850  -0.216  1.00  0.00           N  
ATOM    421  H   LYS A  29     -21.815  12.970   2.221  1.00  0.00           H  
ATOM    422  HA  LYS A  29     -22.223  15.510   3.459  1.00  0.00           H  
ATOM    423  HB2 LYS A  29     -21.241  14.655   1.032  1.00  0.00           H  
ATOM    424  HB3 LYS A  29     -22.762  15.418   0.566  1.00  0.00           H  
ATOM    425  HG2 LYS A  29     -21.920  17.305   2.248  1.00  0.00           H  
ATOM    426  HG3 LYS A  29     -20.342  16.634   1.835  1.00  0.00           H  
ATOM    427  HD2 LYS A  29     -20.846  16.935  -0.568  1.00  0.00           H  
ATOM    428  HD3 LYS A  29     -22.414  17.626  -0.146  1.00  0.00           H  
ATOM    429  HE2 LYS A  29     -21.330  19.618  -0.162  1.00  0.00           H  
ATOM    430  HE3 LYS A  29     -20.693  19.116   1.404  1.00  0.00           H  
ATOM    431  HZ1 LYS A  29     -19.383  19.225  -1.184  1.00  0.00           H  
ATOM    432  HZ2 LYS A  29     -19.012  17.871  -0.228  1.00  0.00           H  
ATOM    433  HZ3 LYS A  29     -18.738  19.437   0.369  1.00  0.00           H  
ATOM    434  N   LYS A  30     -24.583  16.314   2.300  1.00  0.00           N  
ATOM    435  CA  LYS A  30     -26.049  16.574   2.227  1.00  0.00           C  
ATOM    436  C   LYS A  30     -26.734  15.446   1.454  1.00  0.00           C  
ATOM    437  O   LYS A  30     -26.430  15.192   0.306  1.00  0.00           O  
ATOM    438  CB  LYS A  30     -26.295  17.904   1.513  1.00  0.00           C  
ATOM    439  CG  LYS A  30     -26.929  18.898   2.487  1.00  0.00           C  
ATOM    440  CD  LYS A  30     -28.446  18.904   2.296  1.00  0.00           C  
ATOM    441  CE  LYS A  30     -29.091  17.943   3.298  1.00  0.00           C  
ATOM    442  NZ  LYS A  30     -30.572  17.974   3.134  1.00  0.00           N  
ATOM    443  H   LYS A  30     -23.948  17.041   2.135  1.00  0.00           H  
ATOM    444  HA  LYS A  30     -26.455  16.623   3.228  1.00  0.00           H  
ATOM    445  HB2 LYS A  30     -25.355  18.298   1.154  1.00  0.00           H  
ATOM    446  HB3 LYS A  30     -26.961  17.745   0.678  1.00  0.00           H  
ATOM    447  HG2 LYS A  30     -26.694  18.608   3.501  1.00  0.00           H  
ATOM    448  HG3 LYS A  30     -26.542  19.887   2.296  1.00  0.00           H  
ATOM    449  HD2 LYS A  30     -28.827  19.902   2.458  1.00  0.00           H  
ATOM    450  HD3 LYS A  30     -28.685  18.586   1.291  1.00  0.00           H  
ATOM    451  HE2 LYS A  30     -28.730  16.941   3.120  1.00  0.00           H  
ATOM    452  HE3 LYS A  30     -28.834  18.245   4.303  1.00  0.00           H  
ATOM    453  HZ1 LYS A  30     -30.999  17.210   3.694  1.00  0.00           H  
ATOM    454  HZ2 LYS A  30     -30.812  17.844   2.129  1.00  0.00           H  
ATOM    455  HZ3 LYS A  30     -30.939  18.890   3.463  1.00  0.00           H  
ATOM    456  N   ALA A  31     -27.660  14.768   2.076  1.00  0.00           N  
ATOM    457  CA  ALA A  31     -28.369  13.657   1.378  1.00  0.00           C  
ATOM    458  C   ALA A  31     -29.879  13.879   1.473  1.00  0.00           C  
ATOM    459  O   ALA A  31     -30.445  13.911   2.548  1.00  0.00           O  
ATOM    460  CB  ALA A  31     -28.005  12.325   2.039  1.00  0.00           C  
ATOM    461  H   ALA A  31     -27.892  14.991   3.002  1.00  0.00           H  
ATOM    462  HA  ALA A  31     -28.072  13.637   0.340  1.00  0.00           H  
ATOM    463  HB1 ALA A  31     -27.925  11.560   1.282  1.00  0.00           H  
ATOM    464  HB2 ALA A  31     -28.775  12.053   2.745  1.00  0.00           H  
ATOM    465  HB3 ALA A  31     -27.062  12.425   2.553  1.00  0.00           H  
ATOM    466  N   GLY A  32     -30.537  14.034   0.356  1.00  0.00           N  
ATOM    467  CA  GLY A  32     -32.011  14.254   0.384  1.00  0.00           C  
ATOM    468  C   GLY A  32     -32.711  12.986   0.878  1.00  0.00           C  
ATOM    469  O   GLY A  32     -32.494  12.536   1.985  1.00  0.00           O  
ATOM    470  H   GLY A  32     -30.062  14.005  -0.499  1.00  0.00           H  
ATOM    471  HA2 GLY A  32     -32.239  15.075   1.050  1.00  0.00           H  
ATOM    472  HA3 GLY A  32     -32.360  14.490  -0.609  1.00  0.00           H  
ATOM    473  N   ARG A  33     -33.548  12.404   0.062  1.00  0.00           N  
ATOM    474  CA  ARG A  33     -34.260  11.165   0.485  1.00  0.00           C  
ATOM    475  C   ARG A  33     -33.236  10.103   0.887  1.00  0.00           C  
ATOM    476  O   ARG A  33     -33.398   9.411   1.873  1.00  0.00           O  
ATOM    477  CB  ARG A  33     -35.108  10.644  -0.678  1.00  0.00           C  
ATOM    478  CG  ARG A  33     -36.396  10.022  -0.133  1.00  0.00           C  
ATOM    479  CD  ARG A  33     -36.056   8.760   0.663  1.00  0.00           C  
ATOM    480  NE  ARG A  33     -36.857   7.615   0.144  1.00  0.00           N  
ATOM    481  CZ  ARG A  33     -36.990   6.533   0.862  1.00  0.00           C  
ATOM    482  NH1 ARG A  33     -37.715   6.557   1.948  1.00  0.00           N  
ATOM    483  NH2 ARG A  33     -36.399   5.429   0.496  1.00  0.00           N  
ATOM    484  H   ARG A  33     -33.708  12.783  -0.828  1.00  0.00           H  
ATOM    485  HA  ARG A  33     -34.900  11.387   1.326  1.00  0.00           H  
ATOM    486  HB2 ARG A  33     -35.355  11.462  -1.339  1.00  0.00           H  
ATOM    487  HB3 ARG A  33     -34.552   9.896  -1.222  1.00  0.00           H  
ATOM    488  HG2 ARG A  33     -36.893  10.732   0.511  1.00  0.00           H  
ATOM    489  HG3 ARG A  33     -37.046   9.762  -0.955  1.00  0.00           H  
ATOM    490  HD2 ARG A  33     -35.004   8.540   0.559  1.00  0.00           H  
ATOM    491  HD3 ARG A  33     -36.289   8.919   1.707  1.00  0.00           H  
ATOM    492  HE  ARG A  33     -37.282   7.674  -0.736  1.00  0.00           H  
ATOM    493 HH11 ARG A  33     -38.167   7.403   2.229  1.00  0.00           H  
ATOM    494 HH12 ARG A  33     -37.818   5.727   2.498  1.00  0.00           H  
ATOM    495 HH21 ARG A  33     -35.843   5.412  -0.335  1.00  0.00           H  
ATOM    496 HH22 ARG A  33     -36.504   4.600   1.045  1.00  0.00           H  
ATOM    497  N   GLY A  34     -32.181   9.967   0.131  1.00  0.00           N  
ATOM    498  CA  GLY A  34     -31.147   8.948   0.470  1.00  0.00           C  
ATOM    499  C   GLY A  34     -30.028   8.987  -0.571  1.00  0.00           C  
ATOM    500  O   GLY A  34     -28.895   8.725  -0.203  1.00  0.00           O  
ATOM    501  OXT GLY A  34     -30.323   9.282  -1.718  1.00  0.00           O  
ATOM    502  H   GLY A  34     -32.069  10.534  -0.660  1.00  0.00           H  
ATOM    503  HA2 GLY A  34     -30.739   9.163   1.448  1.00  0.00           H  
ATOM    504  HA3 GLY A  34     -31.596   7.966   0.475  1.00  0.00           H  
TER     505      GLY A  34                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   MET A   1       1.862  25.862  -6.990  1.00  0.00           N  
ATOM      2  CA  MET A   1       2.361  24.747  -7.845  1.00  0.00           C  
ATOM      3  C   MET A   1       1.268  23.687  -7.990  1.00  0.00           C  
ATOM      4  O   MET A   1       0.709  23.221  -7.018  1.00  0.00           O  
ATOM      5  CB  MET A   1       3.596  24.120  -7.196  1.00  0.00           C  
ATOM      6  CG  MET A   1       3.344  23.926  -5.700  1.00  0.00           C  
ATOM      7  SD  MET A   1       4.811  23.197  -4.930  1.00  0.00           S  
ATOM      8  CE  MET A   1       4.898  21.714  -5.963  1.00  0.00           C  
ATOM      9  H1  MET A   1       2.633  26.540  -6.820  1.00  0.00           H  
ATOM     10  H2  MET A   1       1.531  25.479  -6.081  1.00  0.00           H  
ATOM     11  H3  MET A   1       1.079  26.346  -7.471  1.00  0.00           H  
ATOM     12  HA  MET A   1       2.622  25.131  -8.820  1.00  0.00           H  
ATOM     13  HB2 MET A   1       3.799  23.164  -7.655  1.00  0.00           H  
ATOM     14  HB3 MET A   1       4.446  24.772  -7.334  1.00  0.00           H  
ATOM     15  HG2 MET A   1       3.137  24.883  -5.244  1.00  0.00           H  
ATOM     16  HG3 MET A   1       2.499  23.269  -5.560  1.00  0.00           H  
ATOM     17  HE1 MET A   1       5.569  20.998  -5.509  1.00  0.00           H  
ATOM     18  HE2 MET A   1       5.267  21.976  -6.943  1.00  0.00           H  
ATOM     19  HE3 MET A   1       3.911  21.282  -6.055  1.00  0.00           H  
ATOM     20  N   GLY A   2       0.959  23.302  -9.198  1.00  0.00           N  
ATOM     21  CA  GLY A   2      -0.097  22.270  -9.407  1.00  0.00           C  
ATOM     22  C   GLY A   2      -1.475  22.932  -9.356  1.00  0.00           C  
ATOM     23  O   GLY A   2      -1.668  24.024  -9.855  1.00  0.00           O  
ATOM     24  H   GLY A   2       1.423  23.690  -9.970  1.00  0.00           H  
ATOM     25  HA2 GLY A   2       0.043  21.801 -10.369  1.00  0.00           H  
ATOM     26  HA3 GLY A   2      -0.032  21.526  -8.628  1.00  0.00           H  
ATOM     27  N   LYS A   3      -2.437  22.282  -8.759  1.00  0.00           N  
ATOM     28  CA  LYS A   3      -3.801  22.878  -8.681  1.00  0.00           C  
ATOM     29  C   LYS A   3      -4.580  22.229  -7.534  1.00  0.00           C  
ATOM     30  O   LYS A   3      -5.531  21.503  -7.749  1.00  0.00           O  
ATOM     31  CB  LYS A   3      -4.538  22.636  -9.999  1.00  0.00           C  
ATOM     32  CG  LYS A   3      -4.356  21.178 -10.426  1.00  0.00           C  
ATOM     33  CD  LYS A   3      -5.582  20.719 -11.216  1.00  0.00           C  
ATOM     34  CE  LYS A   3      -5.693  19.194 -11.145  1.00  0.00           C  
ATOM     35  NZ  LYS A   3      -6.005  18.657 -12.500  1.00  0.00           N  
ATOM     36  H   LYS A   3      -2.262  21.403  -8.364  1.00  0.00           H  
ATOM     37  HA  LYS A   3      -3.720  23.941  -8.504  1.00  0.00           H  
ATOM     38  HB2 LYS A   3      -5.589  22.845  -9.866  1.00  0.00           H  
ATOM     39  HB3 LYS A   3      -4.135  23.285 -10.761  1.00  0.00           H  
ATOM     40  HG2 LYS A   3      -3.474  21.093 -11.045  1.00  0.00           H  
ATOM     41  HG3 LYS A   3      -4.241  20.558  -9.549  1.00  0.00           H  
ATOM     42  HD2 LYS A   3      -6.470  21.165 -10.793  1.00  0.00           H  
ATOM     43  HD3 LYS A   3      -5.482  21.023 -12.247  1.00  0.00           H  
ATOM     44  HE2 LYS A   3      -4.756  18.781 -10.802  1.00  0.00           H  
ATOM     45  HE3 LYS A   3      -6.481  18.922 -10.460  1.00  0.00           H  
ATOM     46  HZ1 LYS A   3      -6.827  18.023 -12.441  1.00  0.00           H  
ATOM     47  HZ2 LYS A   3      -5.185  18.128 -12.860  1.00  0.00           H  
ATOM     48  HZ3 LYS A   3      -6.223  19.442 -13.144  1.00  0.00           H  
ATOM     49  N   ALA A   4      -4.188  22.488  -6.317  1.00  0.00           N  
ATOM     50  CA  ALA A   4      -4.909  21.891  -5.157  1.00  0.00           C  
ATOM     51  C   ALA A   4      -4.659  20.382  -5.115  1.00  0.00           C  
ATOM     52  O   ALA A   4      -3.924  19.840  -5.916  1.00  0.00           O  
ATOM     53  CB  ALA A   4      -6.411  22.153  -5.301  1.00  0.00           C  
ATOM     54  H   ALA A   4      -3.422  23.079  -6.165  1.00  0.00           H  
ATOM     55  HA  ALA A   4      -4.553  22.339  -4.243  1.00  0.00           H  
ATOM     56  HB1 ALA A   4      -6.845  22.306  -4.324  1.00  0.00           H  
ATOM     57  HB2 ALA A   4      -6.881  21.304  -5.776  1.00  0.00           H  
ATOM     58  HB3 ALA A   4      -6.566  23.035  -5.906  1.00  0.00           H  
ATOM     59  N   GLU A   5      -5.266  19.699  -4.182  1.00  0.00           N  
ATOM     60  CA  GLU A   5      -5.067  18.227  -4.082  1.00  0.00           C  
ATOM     61  C   GLU A   5      -5.859  17.689  -2.888  1.00  0.00           C  
ATOM     62  O   GLU A   5      -6.822  18.286  -2.451  1.00  0.00           O  
ATOM     63  CB  GLU A   5      -3.580  17.925  -3.885  1.00  0.00           C  
ATOM     64  CG  GLU A   5      -3.190  16.704  -4.722  1.00  0.00           C  
ATOM     65  CD  GLU A   5      -2.017  15.980  -4.056  1.00  0.00           C  
ATOM     66  OE1 GLU A   5      -1.839  16.156  -2.863  1.00  0.00           O  
ATOM     67  OE2 GLU A   5      -1.319  15.262  -4.753  1.00  0.00           O  
ATOM     68  H   GLU A   5      -5.854  20.158  -3.546  1.00  0.00           H  
ATOM     69  HA  GLU A   5      -5.414  17.753  -4.988  1.00  0.00           H  
ATOM     70  HB2 GLU A   5      -2.994  18.778  -4.198  1.00  0.00           H  
ATOM     71  HB3 GLU A   5      -3.388  17.719  -2.842  1.00  0.00           H  
ATOM     72  HG2 GLU A   5      -4.034  16.034  -4.793  1.00  0.00           H  
ATOM     73  HG3 GLU A   5      -2.897  17.023  -5.711  1.00  0.00           H  
ATOM     74  N   ASN A   6      -5.462  16.564  -2.357  1.00  0.00           N  
ATOM     75  CA  ASN A   6      -6.196  15.993  -1.191  1.00  0.00           C  
ATOM     76  C   ASN A   6      -5.222  15.202  -0.315  1.00  0.00           C  
ATOM     77  O   ASN A   6      -4.029  15.190  -0.549  1.00  0.00           O  
ATOM     78  CB  ASN A   6      -7.306  15.065  -1.690  1.00  0.00           C  
ATOM     79  CG  ASN A   6      -8.656  15.554  -1.161  1.00  0.00           C  
ATOM     80  OD1 ASN A   6      -8.847  16.736  -0.954  1.00  0.00           O  
ATOM     81  ND2 ASN A   6      -9.605  14.690  -0.930  1.00  0.00           N  
ATOM     82  H   ASN A   6      -4.683  16.096  -2.723  1.00  0.00           H  
ATOM     83  HA  ASN A   6      -6.630  16.794  -0.612  1.00  0.00           H  
ATOM     84  HB2 ASN A   6      -7.320  15.067  -2.770  1.00  0.00           H  
ATOM     85  HB3 ASN A   6      -7.125  14.062  -1.333  1.00  0.00           H  
ATOM     86 HD21 ASN A   6      -9.451  13.736  -1.096  1.00  0.00           H  
ATOM     87 HD22 ASN A   6     -10.473  14.993  -0.590  1.00  0.00           H  
ATOM     88  N   TYR A   7      -5.718  14.542   0.695  1.00  0.00           N  
ATOM     89  CA  TYR A   7      -4.821  13.754   1.585  1.00  0.00           C  
ATOM     90  C   TYR A   7      -4.539  12.396   0.948  1.00  0.00           C  
ATOM     91  O   TYR A   7      -3.431  12.101   0.548  1.00  0.00           O  
ATOM     92  CB  TYR A   7      -5.486  13.539   2.951  1.00  0.00           C  
ATOM     93  CG  TYR A   7      -6.565  14.570   3.181  1.00  0.00           C  
ATOM     94  CD1 TYR A   7      -6.226  15.855   3.619  1.00  0.00           C  
ATOM     95  CD2 TYR A   7      -7.907  14.239   2.953  1.00  0.00           C  
ATOM     96  CE1 TYR A   7      -7.227  16.809   3.830  1.00  0.00           C  
ATOM     97  CE2 TYR A   7      -8.907  15.195   3.164  1.00  0.00           C  
ATOM     98  CZ  TYR A   7      -8.568  16.479   3.603  1.00  0.00           C  
ATOM     99  OH  TYR A   7      -9.554  17.421   3.811  1.00  0.00           O  
ATOM    100  H   TYR A   7      -6.681  14.564   0.869  1.00  0.00           H  
ATOM    101  HA  TYR A   7      -3.893  14.284   1.718  1.00  0.00           H  
ATOM    102  HB2 TYR A   7      -5.921  12.551   2.987  1.00  0.00           H  
ATOM    103  HB3 TYR A   7      -4.741  13.627   3.725  1.00  0.00           H  
ATOM    104  HD1 TYR A   7      -5.190  16.110   3.795  1.00  0.00           H  
ATOM    105  HD2 TYR A   7      -8.168  13.248   2.615  1.00  0.00           H  
ATOM    106  HE1 TYR A   7      -6.964  17.802   4.168  1.00  0.00           H  
ATOM    107  HE2 TYR A   7      -9.942  14.939   2.988  1.00  0.00           H  
ATOM    108  HH  TYR A   7      -9.220  18.068   4.436  1.00  0.00           H  
ATOM    109  N   GLU A   8      -5.537  11.566   0.854  1.00  0.00           N  
ATOM    110  CA  GLU A   8      -5.334  10.222   0.245  1.00  0.00           C  
ATOM    111  C   GLU A   8      -4.157   9.530   0.934  1.00  0.00           C  
ATOM    112  O   GLU A   8      -3.076   9.432   0.390  1.00  0.00           O  
ATOM    113  CB  GLU A   8      -5.030  10.379  -1.246  1.00  0.00           C  
ATOM    114  CG  GLU A   8      -6.103   9.660  -2.066  1.00  0.00           C  
ATOM    115  CD  GLU A   8      -5.671   9.604  -3.532  1.00  0.00           C  
ATOM    116  OE1 GLU A   8      -5.319  10.642  -4.065  1.00  0.00           O  
ATOM    117  OE2 GLU A   8      -5.698   8.522  -4.094  1.00  0.00           O  
ATOM    118  H   GLU A   8      -6.421  11.828   1.186  1.00  0.00           H  
ATOM    119  HA  GLU A   8      -6.227   9.628   0.371  1.00  0.00           H  
ATOM    120  HB2 GLU A   8      -5.021  11.428  -1.503  1.00  0.00           H  
ATOM    121  HB3 GLU A   8      -4.065   9.947  -1.464  1.00  0.00           H  
ATOM    122  HG2 GLU A   8      -6.232   8.657  -1.688  1.00  0.00           H  
ATOM    123  HG3 GLU A   8      -7.036  10.199  -1.988  1.00  0.00           H  
ATOM    124  N   LEU A   9      -4.355   9.053   2.133  1.00  0.00           N  
ATOM    125  CA  LEU A   9      -3.251   8.375   2.858  1.00  0.00           C  
ATOM    126  C   LEU A   9      -3.291   6.873   2.555  1.00  0.00           C  
ATOM    127  O   LEU A   9      -3.626   6.465   1.465  1.00  0.00           O  
ATOM    128  CB  LEU A   9      -3.430   8.612   4.360  1.00  0.00           C  
ATOM    129  CG  LEU A   9      -2.089   8.953   5.035  1.00  0.00           C  
ATOM    130  CD1 LEU A   9      -0.920   8.250   4.330  1.00  0.00           C  
ATOM    131  CD2 LEU A   9      -1.871  10.467   4.982  1.00  0.00           C  
ATOM    132  H   LEU A   9      -5.232   9.142   2.561  1.00  0.00           H  
ATOM    133  HA  LEU A   9      -2.307   8.782   2.534  1.00  0.00           H  
ATOM    134  HB2 LEU A   9      -4.114   9.436   4.504  1.00  0.00           H  
ATOM    135  HB3 LEU A   9      -3.847   7.728   4.811  1.00  0.00           H  
ATOM    136  HG  LEU A   9      -2.121   8.634   6.066  1.00  0.00           H  
ATOM    137 HD11 LEU A   9      -0.389   8.964   3.717  1.00  0.00           H  
ATOM    138 HD12 LEU A   9      -1.294   7.454   3.708  1.00  0.00           H  
ATOM    139 HD13 LEU A   9      -0.247   7.843   5.070  1.00  0.00           H  
ATOM    140 HD21 LEU A   9      -2.477  10.891   4.197  1.00  0.00           H  
ATOM    141 HD22 LEU A   9      -0.829  10.673   4.786  1.00  0.00           H  
ATOM    142 HD23 LEU A   9      -2.153  10.902   5.930  1.00  0.00           H  
ATOM    143  N   TYR A  10      -2.941   6.047   3.509  1.00  0.00           N  
ATOM    144  CA  TYR A  10      -2.956   4.576   3.260  1.00  0.00           C  
ATOM    145  C   TYR A  10      -4.397   4.070   3.146  1.00  0.00           C  
ATOM    146  O   TYR A  10      -4.634   2.905   2.892  1.00  0.00           O  
ATOM    147  CB  TYR A  10      -2.242   3.840   4.398  1.00  0.00           C  
ATOM    148  CG  TYR A  10      -2.480   4.542   5.715  1.00  0.00           C  
ATOM    149  CD1 TYR A  10      -3.724   5.119   5.987  1.00  0.00           C  
ATOM    150  CD2 TYR A  10      -1.454   4.609   6.663  1.00  0.00           C  
ATOM    151  CE1 TYR A  10      -3.944   5.767   7.209  1.00  0.00           C  
ATOM    152  CE2 TYR A  10      -1.672   5.256   7.886  1.00  0.00           C  
ATOM    153  CZ  TYR A  10      -2.917   5.835   8.158  1.00  0.00           C  
ATOM    154  OH  TYR A  10      -3.134   6.473   9.362  1.00  0.00           O  
ATOM    155  H   TYR A  10      -2.664   6.395   4.378  1.00  0.00           H  
ATOM    156  HA  TYR A  10      -2.439   4.374   2.334  1.00  0.00           H  
ATOM    157  HB2 TYR A  10      -2.620   2.833   4.459  1.00  0.00           H  
ATOM    158  HB3 TYR A  10      -1.182   3.812   4.193  1.00  0.00           H  
ATOM    159  HD1 TYR A  10      -4.512   5.070   5.253  1.00  0.00           H  
ATOM    160  HD2 TYR A  10      -0.493   4.162   6.452  1.00  0.00           H  
ATOM    161  HE1 TYR A  10      -4.904   6.213   7.418  1.00  0.00           H  
ATOM    162  HE2 TYR A  10      -0.882   5.309   8.618  1.00  0.00           H  
ATOM    163  HH  TYR A  10      -2.551   6.078  10.016  1.00  0.00           H  
ATOM    164  N   GLN A  11      -5.365   4.932   3.313  1.00  0.00           N  
ATOM    165  CA  GLN A  11      -6.785   4.494   3.193  1.00  0.00           C  
ATOM    166  C   GLN A  11      -7.237   4.757   1.762  1.00  0.00           C  
ATOM    167  O   GLN A  11      -8.384   5.054   1.493  1.00  0.00           O  
ATOM    168  CB  GLN A  11      -7.656   5.287   4.169  1.00  0.00           C  
ATOM    169  CG  GLN A  11      -8.283   4.331   5.185  1.00  0.00           C  
ATOM    170  CD  GLN A  11      -9.759   4.120   4.841  1.00  0.00           C  
ATOM    171  OE1 GLN A  11     -10.607   4.888   5.253  1.00  0.00           O  
ATOM    172  NE2 GLN A  11     -10.106   3.102   4.101  1.00  0.00           N  
ATOM    173  H   GLN A  11      -5.158   5.869   3.505  1.00  0.00           H  
ATOM    174  HA  GLN A  11      -6.859   3.437   3.411  1.00  0.00           H  
ATOM    175  HB2 GLN A  11      -7.046   6.013   4.687  1.00  0.00           H  
ATOM    176  HB3 GLN A  11      -8.437   5.795   3.624  1.00  0.00           H  
ATOM    177  HG2 GLN A  11      -7.767   3.382   5.155  1.00  0.00           H  
ATOM    178  HG3 GLN A  11      -8.204   4.752   6.175  1.00  0.00           H  
ATOM    179 HE21 GLN A  11      -9.423   2.482   3.771  1.00  0.00           H  
ATOM    180 HE22 GLN A  11     -11.049   2.958   3.876  1.00  0.00           H  
ATOM    181  N   VAL A  12      -6.319   4.658   0.846  1.00  0.00           N  
ATOM    182  CA  VAL A  12      -6.634   4.904  -0.583  1.00  0.00           C  
ATOM    183  C   VAL A  12      -6.893   3.570  -1.284  1.00  0.00           C  
ATOM    184  O   VAL A  12      -6.062   3.069  -2.014  1.00  0.00           O  
ATOM    185  CB  VAL A  12      -5.445   5.610  -1.232  1.00  0.00           C  
ATOM    186  CG1 VAL A  12      -4.161   4.857  -0.887  1.00  0.00           C  
ATOM    187  CG2 VAL A  12      -5.630   5.640  -2.750  1.00  0.00           C  
ATOM    188  H   VAL A  12      -5.411   4.424   1.103  1.00  0.00           H  
ATOM    189  HA  VAL A  12      -7.504   5.529  -0.655  1.00  0.00           H  
ATOM    190  HB  VAL A  12      -5.376   6.621  -0.852  1.00  0.00           H  
ATOM    191 HG11 VAL A  12      -4.011   4.882   0.181  1.00  0.00           H  
ATOM    192 HG12 VAL A  12      -3.323   5.327  -1.380  1.00  0.00           H  
ATOM    193 HG13 VAL A  12      -4.244   3.833  -1.216  1.00  0.00           H  
ATOM    194 HG21 VAL A  12      -5.649   6.664  -3.090  1.00  0.00           H  
ATOM    195 HG22 VAL A  12      -6.563   5.157  -3.008  1.00  0.00           H  
ATOM    196 HG23 VAL A  12      -4.812   5.118  -3.223  1.00  0.00           H  
ATOM    197  N   GLU A  13      -8.041   2.985  -1.064  1.00  0.00           N  
ATOM    198  CA  GLU A  13      -8.349   1.680  -1.712  1.00  0.00           C  
ATOM    199  C   GLU A  13      -7.155   0.738  -1.540  1.00  0.00           C  
ATOM    200  O   GLU A  13      -6.645   0.186  -2.494  1.00  0.00           O  
ATOM    201  CB  GLU A  13      -8.622   1.900  -3.202  1.00  0.00           C  
ATOM    202  CG  GLU A  13     -10.084   2.303  -3.398  1.00  0.00           C  
ATOM    203  CD  GLU A  13     -10.779   1.286  -4.304  1.00  0.00           C  
ATOM    204  OE1 GLU A  13     -10.314   1.095  -5.416  1.00  0.00           O  
ATOM    205  OE2 GLU A  13     -11.767   0.714  -3.871  1.00  0.00           O  
ATOM    206  H   GLU A  13      -8.697   3.404  -0.467  1.00  0.00           H  
ATOM    207  HA  GLU A  13      -9.220   1.245  -1.246  1.00  0.00           H  
ATOM    208  HB2 GLU A  13      -7.977   2.683  -3.575  1.00  0.00           H  
ATOM    209  HB3 GLU A  13      -8.427   0.985  -3.742  1.00  0.00           H  
ATOM    210  HG2 GLU A  13     -10.581   2.332  -2.440  1.00  0.00           H  
ATOM    211  HG3 GLU A  13     -10.130   3.280  -3.858  1.00  0.00           H  
ATOM    212  N   LEU A  14      -6.704   0.556  -0.327  1.00  0.00           N  
ATOM    213  CA  LEU A  14      -5.546  -0.346  -0.087  1.00  0.00           C  
ATOM    214  C   LEU A  14      -5.758  -1.676  -0.816  1.00  0.00           C  
ATOM    215  O   LEU A  14      -6.773  -1.896  -1.446  1.00  0.00           O  
ATOM    216  CB  LEU A  14      -5.399  -0.590   1.421  1.00  0.00           C  
ATOM    217  CG  LEU A  14      -6.419  -1.631   1.889  1.00  0.00           C  
ATOM    218  CD1 LEU A  14      -6.459  -1.658   3.417  1.00  0.00           C  
ATOM    219  CD2 LEU A  14      -7.804  -1.268   1.351  1.00  0.00           C  
ATOM    220  H   LEU A  14      -7.129   1.013   0.427  1.00  0.00           H  
ATOM    221  HA  LEU A  14      -4.652   0.123  -0.459  1.00  0.00           H  
ATOM    222  HB2 LEU A  14      -4.403  -0.943   1.628  1.00  0.00           H  
ATOM    223  HB3 LEU A  14      -5.567   0.336   1.950  1.00  0.00           H  
ATOM    224  HG  LEU A  14      -6.132  -2.607   1.519  1.00  0.00           H  
ATOM    225 HD11 LEU A  14      -6.388  -0.648   3.797  1.00  0.00           H  
ATOM    226 HD12 LEU A  14      -5.630  -2.242   3.790  1.00  0.00           H  
ATOM    227 HD13 LEU A  14      -7.387  -2.101   3.746  1.00  0.00           H  
ATOM    228 HD21 LEU A  14      -7.770  -1.227   0.274  1.00  0.00           H  
ATOM    229 HD22 LEU A  14      -8.100  -0.304   1.739  1.00  0.00           H  
ATOM    230 HD23 LEU A  14      -8.518  -2.016   1.661  1.00  0.00           H  
ATOM    231  N   GLY A  15      -4.806  -2.567  -0.734  1.00  0.00           N  
ATOM    232  CA  GLY A  15      -4.959  -3.879  -1.422  1.00  0.00           C  
ATOM    233  C   GLY A  15      -3.646  -4.665  -1.342  1.00  0.00           C  
ATOM    234  O   GLY A  15      -3.514  -5.564  -0.536  1.00  0.00           O  
ATOM    235  H   GLY A  15      -3.994  -2.373  -0.220  1.00  0.00           H  
ATOM    236  HA2 GLY A  15      -5.747  -4.445  -0.945  1.00  0.00           H  
ATOM    237  HA3 GLY A  15      -5.212  -3.714  -2.458  1.00  0.00           H  
ATOM    238  N   PRO A  16      -2.716  -4.303  -2.191  1.00  0.00           N  
ATOM    239  CA  PRO A  16      -1.403  -4.956  -2.256  1.00  0.00           C  
ATOM    240  C   PRO A  16      -0.480  -4.420  -1.171  1.00  0.00           C  
ATOM    241  O   PRO A  16      -0.898  -3.771  -0.232  1.00  0.00           O  
ATOM    242  CB  PRO A  16      -0.879  -4.570  -3.642  1.00  0.00           C  
ATOM    243  CG  PRO A  16      -1.630  -3.282  -4.048  1.00  0.00           C  
ATOM    244  CD  PRO A  16      -2.888  -3.209  -3.164  1.00  0.00           C  
ATOM    245  HA  PRO A  16      -1.491  -6.025  -2.184  1.00  0.00           H  
ATOM    246  HB2 PRO A  16       0.187  -4.385  -3.595  1.00  0.00           H  
ATOM    247  HB3 PRO A  16      -1.090  -5.354  -4.351  1.00  0.00           H  
ATOM    248  HG2 PRO A  16      -1.003  -2.419  -3.878  1.00  0.00           H  
ATOM    249  HG3 PRO A  16      -1.918  -3.334  -5.087  1.00  0.00           H  
ATOM    250  HD2 PRO A  16      -2.931  -2.255  -2.657  1.00  0.00           H  
ATOM    251  HD3 PRO A  16      -3.774  -3.371  -3.752  1.00  0.00           H  
ATOM    252  N   GLY A  17       0.775  -4.696  -1.308  1.00  0.00           N  
ATOM    253  CA  GLY A  17       1.772  -4.225  -0.306  1.00  0.00           C  
ATOM    254  C   GLY A  17       3.183  -4.388  -0.875  1.00  0.00           C  
ATOM    255  O   GLY A  17       3.366  -4.424  -2.076  1.00  0.00           O  
ATOM    256  H   GLY A  17       1.060  -5.221  -2.082  1.00  0.00           H  
ATOM    257  HA2 GLY A  17       1.590  -3.182  -0.082  1.00  0.00           H  
ATOM    258  HA3 GLY A  17       1.680  -4.809   0.596  1.00  0.00           H  
ATOM    259  N   PRO A  18       4.143  -4.483   0.009  1.00  0.00           N  
ATOM    260  CA  PRO A  18       5.557  -4.645  -0.369  1.00  0.00           C  
ATOM    261  C   PRO A  18       5.844  -6.098  -0.761  1.00  0.00           C  
ATOM    262  O   PRO A  18       6.900  -6.418  -1.267  1.00  0.00           O  
ATOM    263  CB  PRO A  18       6.314  -4.266   0.907  1.00  0.00           C  
ATOM    264  CG  PRO A  18       5.321  -4.462   2.078  1.00  0.00           C  
ATOM    265  CD  PRO A  18       3.907  -4.437   1.467  1.00  0.00           C  
ATOM    266  HA  PRO A  18       5.822  -3.973  -1.169  1.00  0.00           H  
ATOM    267  HB2 PRO A  18       7.175  -4.911   1.032  1.00  0.00           H  
ATOM    268  HB3 PRO A  18       6.624  -3.235   0.862  1.00  0.00           H  
ATOM    269  HG2 PRO A  18       5.503  -5.413   2.560  1.00  0.00           H  
ATOM    270  HG3 PRO A  18       5.425  -3.659   2.790  1.00  0.00           H  
ATOM    271  HD2 PRO A  18       3.342  -5.301   1.789  1.00  0.00           H  
ATOM    272  HD3 PRO A  18       3.395  -3.525   1.732  1.00  0.00           H  
ATOM    273  N   SER A  19       4.911  -6.980  -0.526  1.00  0.00           N  
ATOM    274  CA  SER A  19       5.133  -8.410  -0.882  1.00  0.00           C  
ATOM    275  C   SER A  19       5.446  -8.524  -2.375  1.00  0.00           C  
ATOM    276  O   SER A  19       6.584  -8.414  -2.790  1.00  0.00           O  
ATOM    277  CB  SER A  19       3.874  -9.216  -0.561  1.00  0.00           C  
ATOM    278  OG  SER A  19       4.042  -9.868   0.691  1.00  0.00           O  
ATOM    279  H   SER A  19       4.067  -6.702  -0.113  1.00  0.00           H  
ATOM    280  HA  SER A  19       5.963  -8.797  -0.310  1.00  0.00           H  
ATOM    281  HB2 SER A  19       3.025  -8.557  -0.506  1.00  0.00           H  
ATOM    282  HB3 SER A  19       3.707  -9.948  -1.340  1.00  0.00           H  
ATOM    283  HG  SER A  19       4.976 -10.050   0.809  1.00  0.00           H  
ATOM    284  N   GLY A  20       4.449  -8.743  -3.189  1.00  0.00           N  
ATOM    285  CA  GLY A  20       4.696  -8.865  -4.653  1.00  0.00           C  
ATOM    286  C   GLY A  20       4.239  -7.588  -5.359  1.00  0.00           C  
ATOM    287  O   GLY A  20       4.113  -6.543  -4.752  1.00  0.00           O  
ATOM    288  H   GLY A  20       3.538  -8.829  -2.837  1.00  0.00           H  
ATOM    289  HA2 GLY A  20       5.752  -9.018  -4.828  1.00  0.00           H  
ATOM    290  HA3 GLY A  20       4.142  -9.705  -5.043  1.00  0.00           H  
ATOM    291  N   ASP A  21       3.990  -7.663  -6.638  1.00  0.00           N  
ATOM    292  CA  ASP A  21       3.544  -6.451  -7.382  1.00  0.00           C  
ATOM    293  C   ASP A  21       4.701  -5.457  -7.479  1.00  0.00           C  
ATOM    294  O   ASP A  21       5.324  -5.115  -6.493  1.00  0.00           O  
ATOM    295  CB  ASP A  21       2.372  -5.801  -6.642  1.00  0.00           C  
ATOM    296  CG  ASP A  21       1.453  -6.889  -6.084  1.00  0.00           C  
ATOM    297  OD1 ASP A  21       0.563  -7.312  -6.805  1.00  0.00           O  
ATOM    298  OD2 ASP A  21       1.655  -7.281  -4.948  1.00  0.00           O  
ATOM    299  H   ASP A  21       4.100  -8.514  -7.109  1.00  0.00           H  
ATOM    300  HA  ASP A  21       3.229  -6.735  -8.375  1.00  0.00           H  
ATOM    301  HB2 ASP A  21       2.750  -5.196  -5.831  1.00  0.00           H  
ATOM    302  HB3 ASP A  21       1.815  -5.179  -7.327  1.00  0.00           H  
ATOM    303  N   MET A  22       4.995  -4.987  -8.661  1.00  0.00           N  
ATOM    304  CA  MET A  22       6.111  -4.014  -8.818  1.00  0.00           C  
ATOM    305  C   MET A  22       5.538  -2.613  -9.048  1.00  0.00           C  
ATOM    306  O   MET A  22       5.987  -1.644  -8.471  1.00  0.00           O  
ATOM    307  CB  MET A  22       6.973  -4.414 -10.017  1.00  0.00           C  
ATOM    308  CG  MET A  22       8.258  -3.583 -10.022  1.00  0.00           C  
ATOM    309  SD  MET A  22       9.364  -4.190 -11.321  1.00  0.00           S  
ATOM    310  CE  MET A  22       8.137  -4.266 -12.649  1.00  0.00           C  
ATOM    311  H   MET A  22       4.480  -5.273  -9.445  1.00  0.00           H  
ATOM    312  HA  MET A  22       6.717  -4.011  -7.923  1.00  0.00           H  
ATOM    313  HB2 MET A  22       7.223  -5.463  -9.945  1.00  0.00           H  
ATOM    314  HB3 MET A  22       6.427  -4.235 -10.930  1.00  0.00           H  
ATOM    315  HG2 MET A  22       8.015  -2.547 -10.210  1.00  0.00           H  
ATOM    316  HG3 MET A  22       8.747  -3.669  -9.064  1.00  0.00           H  
ATOM    317  HE1 MET A  22       7.665  -5.239 -12.646  1.00  0.00           H  
ATOM    318  HE2 MET A  22       8.624  -4.109 -13.599  1.00  0.00           H  
ATOM    319  HE3 MET A  22       7.393  -3.498 -12.496  1.00  0.00           H  
ATOM    320  N   ALA A  23       4.546  -2.503  -9.889  1.00  0.00           N  
ATOM    321  CA  ALA A  23       3.942  -1.168 -10.158  1.00  0.00           C  
ATOM    322  C   ALA A  23       5.000  -0.242 -10.757  1.00  0.00           C  
ATOM    323  O   ALA A  23       5.319   0.793 -10.205  1.00  0.00           O  
ATOM    324  CB  ALA A  23       3.421  -0.570  -8.851  1.00  0.00           C  
ATOM    325  H   ALA A  23       4.199  -3.299 -10.345  1.00  0.00           H  
ATOM    326  HA  ALA A  23       3.124  -1.278 -10.854  1.00  0.00           H  
ATOM    327  HB1 ALA A  23       3.034   0.421  -9.037  1.00  0.00           H  
ATOM    328  HB2 ALA A  23       4.229  -0.512  -8.135  1.00  0.00           H  
ATOM    329  HB3 ALA A  23       2.635  -1.196  -8.456  1.00  0.00           H  
ATOM    330  N   ALA A  24       5.546  -0.602 -11.886  1.00  0.00           N  
ATOM    331  CA  ALA A  24       6.581   0.260 -12.520  1.00  0.00           C  
ATOM    332  C   ALA A  24       6.008   0.900 -13.785  1.00  0.00           C  
ATOM    333  O   ALA A  24       5.615   0.219 -14.713  1.00  0.00           O  
ATOM    334  CB  ALA A  24       7.800  -0.592 -12.885  1.00  0.00           C  
ATOM    335  H   ALA A  24       5.274  -1.439 -12.316  1.00  0.00           H  
ATOM    336  HA  ALA A  24       6.879   1.035 -11.828  1.00  0.00           H  
ATOM    337  HB1 ALA A  24       8.428  -0.714 -12.015  1.00  0.00           H  
ATOM    338  HB2 ALA A  24       8.360  -0.100 -13.668  1.00  0.00           H  
ATOM    339  HB3 ALA A  24       7.471  -1.560 -13.232  1.00  0.00           H  
ATOM    340  N   LYS A  25       5.954   2.203 -13.830  1.00  0.00           N  
ATOM    341  CA  LYS A  25       5.404   2.887 -15.035  1.00  0.00           C  
ATOM    342  C   LYS A  25       3.913   2.570 -15.167  1.00  0.00           C  
ATOM    343  O   LYS A  25       3.502   1.816 -16.027  1.00  0.00           O  
ATOM    344  CB  LYS A  25       6.144   2.395 -16.282  1.00  0.00           C  
ATOM    345  CG  LYS A  25       7.653   2.543 -16.072  1.00  0.00           C  
ATOM    346  CD  LYS A  25       8.060   4.001 -16.293  1.00  0.00           C  
ATOM    347  CE  LYS A  25       9.510   4.060 -16.777  1.00  0.00           C  
ATOM    348  NZ  LYS A  25       9.534   4.327 -18.243  1.00  0.00           N  
ATOM    349  H   LYS A  25       6.275   2.732 -13.070  1.00  0.00           H  
ATOM    350  HA  LYS A  25       5.538   3.953 -14.936  1.00  0.00           H  
ATOM    351  HB2 LYS A  25       5.903   1.357 -16.457  1.00  0.00           H  
ATOM    352  HB3 LYS A  25       5.843   2.984 -17.135  1.00  0.00           H  
ATOM    353  HG2 LYS A  25       7.906   2.246 -15.064  1.00  0.00           H  
ATOM    354  HG3 LYS A  25       8.177   1.915 -16.776  1.00  0.00           H  
ATOM    355  HD2 LYS A  25       7.413   4.446 -17.036  1.00  0.00           H  
ATOM    356  HD3 LYS A  25       7.969   4.545 -15.364  1.00  0.00           H  
ATOM    357  HE2 LYS A  25      10.031   4.851 -16.258  1.00  0.00           H  
ATOM    358  HE3 LYS A  25       9.995   3.117 -16.575  1.00  0.00           H  
ATOM    359  HZ1 LYS A  25      10.453   4.737 -18.506  1.00  0.00           H  
ATOM    360  HZ2 LYS A  25       8.773   4.997 -18.484  1.00  0.00           H  
ATOM    361  HZ3 LYS A  25       9.390   3.438 -18.761  1.00  0.00           H  
ATOM    362  N   MET A  26       3.100   3.141 -14.321  1.00  0.00           N  
ATOM    363  CA  MET A  26       1.634   2.875 -14.399  1.00  0.00           C  
ATOM    364  C   MET A  26       0.878   4.000 -13.689  1.00  0.00           C  
ATOM    365  O   MET A  26       1.154   4.324 -12.551  1.00  0.00           O  
ATOM    366  CB  MET A  26       1.322   1.540 -13.720  1.00  0.00           C  
ATOM    367  CG  MET A  26       0.479   0.676 -14.659  1.00  0.00           C  
ATOM    368  SD  MET A  26       0.313  -0.987 -13.962  1.00  0.00           S  
ATOM    369  CE  MET A  26      -1.331  -0.765 -13.239  1.00  0.00           C  
ATOM    370  H   MET A  26       3.453   3.747 -13.636  1.00  0.00           H  
ATOM    371  HA  MET A  26       1.331   2.834 -15.434  1.00  0.00           H  
ATOM    372  HB2 MET A  26       2.245   1.029 -13.489  1.00  0.00           H  
ATOM    373  HB3 MET A  26       0.771   1.719 -12.809  1.00  0.00           H  
ATOM    374  HG2 MET A  26      -0.499   1.117 -14.774  1.00  0.00           H  
ATOM    375  HG3 MET A  26       0.963   0.614 -15.623  1.00  0.00           H  
ATOM    376  HE1 MET A  26      -2.020  -1.465 -13.693  1.00  0.00           H  
ATOM    377  HE2 MET A  26      -1.673   0.241 -13.419  1.00  0.00           H  
ATOM    378  HE3 MET A  26      -1.281  -0.941 -12.173  1.00  0.00           H  
ATOM    379  N   SER A  27      -0.073   4.603 -14.351  1.00  0.00           N  
ATOM    380  CA  SER A  27      -0.839   5.709 -13.709  1.00  0.00           C  
ATOM    381  C   SER A  27      -2.340   5.464 -13.872  1.00  0.00           C  
ATOM    382  O   SER A  27      -2.762   4.521 -14.510  1.00  0.00           O  
ATOM    383  CB  SER A  27      -0.465   7.036 -14.368  1.00  0.00           C  
ATOM    384  OG  SER A  27       0.948   7.123 -14.480  1.00  0.00           O  
ATOM    385  H   SER A  27      -0.280   4.332 -15.269  1.00  0.00           H  
ATOM    386  HA  SER A  27      -0.595   5.750 -12.657  1.00  0.00           H  
ATOM    387  HB2 SER A  27      -0.904   7.087 -15.351  1.00  0.00           H  
ATOM    388  HB3 SER A  27      -0.840   7.854 -13.767  1.00  0.00           H  
ATOM    389  HG  SER A  27       1.216   7.998 -14.190  1.00  0.00           H  
ATOM    390  N   LYS A  28      -3.149   6.315 -13.302  1.00  0.00           N  
ATOM    391  CA  LYS A  28      -4.625   6.143 -13.420  1.00  0.00           C  
ATOM    392  C   LYS A  28      -5.295   7.519 -13.383  1.00  0.00           C  
ATOM    393  O   LYS A  28      -4.649   8.529 -13.191  1.00  0.00           O  
ATOM    394  CB  LYS A  28      -5.135   5.295 -12.252  1.00  0.00           C  
ATOM    395  CG  LYS A  28      -5.202   3.827 -12.675  1.00  0.00           C  
ATOM    396  CD  LYS A  28      -4.523   2.960 -11.613  1.00  0.00           C  
ATOM    397  CE  LYS A  28      -4.877   1.490 -11.848  1.00  0.00           C  
ATOM    398  NZ  LYS A  28      -5.037   0.802 -10.536  1.00  0.00           N  
ATOM    399  H   LYS A  28      -2.785   7.069 -12.793  1.00  0.00           H  
ATOM    400  HA  LYS A  28      -4.858   5.653 -14.353  1.00  0.00           H  
ATOM    401  HB2 LYS A  28      -4.464   5.400 -11.412  1.00  0.00           H  
ATOM    402  HB3 LYS A  28      -6.122   5.632 -11.968  1.00  0.00           H  
ATOM    403  HG2 LYS A  28      -6.237   3.529 -12.778  1.00  0.00           H  
ATOM    404  HG3 LYS A  28      -4.695   3.700 -13.620  1.00  0.00           H  
ATOM    405  HD2 LYS A  28      -3.452   3.088 -11.676  1.00  0.00           H  
ATOM    406  HD3 LYS A  28      -4.864   3.256 -10.633  1.00  0.00           H  
ATOM    407  HE2 LYS A  28      -5.801   1.427 -12.403  1.00  0.00           H  
ATOM    408  HE3 LYS A  28      -4.086   1.014 -12.411  1.00  0.00           H  
ATOM    409  HZ1 LYS A  28      -4.280   1.103  -9.892  1.00  0.00           H  
ATOM    410  HZ2 LYS A  28      -4.985  -0.229 -10.677  1.00  0.00           H  
ATOM    411  HZ3 LYS A  28      -5.959   1.049 -10.124  1.00  0.00           H  
ATOM    412  N   LYS A  29      -6.586   7.568 -13.563  1.00  0.00           N  
ATOM    413  CA  LYS A  29      -7.290   8.880 -13.535  1.00  0.00           C  
ATOM    414  C   LYS A  29      -6.751   9.774 -14.655  1.00  0.00           C  
ATOM    415  O   LYS A  29      -5.564  10.009 -14.756  1.00  0.00           O  
ATOM    416  CB  LYS A  29      -7.052   9.555 -12.183  1.00  0.00           C  
ATOM    417  CG  LYS A  29      -8.109   9.082 -11.183  1.00  0.00           C  
ATOM    418  CD  LYS A  29      -7.631   9.379  -9.760  1.00  0.00           C  
ATOM    419  CE  LYS A  29      -7.815  10.866  -9.458  1.00  0.00           C  
ATOM    420  NZ  LYS A  29      -6.497  11.471  -9.114  1.00  0.00           N  
ATOM    421  H   LYS A  29      -7.091   6.742 -13.716  1.00  0.00           H  
ATOM    422  HA  LYS A  29      -8.350   8.723 -13.677  1.00  0.00           H  
ATOM    423  HB2 LYS A  29      -6.068   9.293 -11.820  1.00  0.00           H  
ATOM    424  HB3 LYS A  29      -7.120  10.626 -12.298  1.00  0.00           H  
ATOM    425  HG2 LYS A  29      -9.037   9.603 -11.367  1.00  0.00           H  
ATOM    426  HG3 LYS A  29      -8.261   8.019 -11.295  1.00  0.00           H  
ATOM    427  HD2 LYS A  29      -8.210   8.792  -9.058  1.00  0.00           H  
ATOM    428  HD3 LYS A  29      -6.587   9.121  -9.668  1.00  0.00           H  
ATOM    429  HE2 LYS A  29      -8.223  11.362 -10.326  1.00  0.00           H  
ATOM    430  HE3 LYS A  29      -8.492  10.984  -8.625  1.00  0.00           H  
ATOM    431  HZ1 LYS A  29      -6.642  12.294  -8.496  1.00  0.00           H  
ATOM    432  HZ2 LYS A  29      -6.015  11.771  -9.986  1.00  0.00           H  
ATOM    433  HZ3 LYS A  29      -5.911  10.768  -8.620  1.00  0.00           H  
ATOM    434  N   LYS A  30      -7.615  10.277 -15.494  1.00  0.00           N  
ATOM    435  CA  LYS A  30      -7.151  11.155 -16.606  1.00  0.00           C  
ATOM    436  C   LYS A  30      -7.104  12.607 -16.122  1.00  0.00           C  
ATOM    437  O   LYS A  30      -7.438  13.523 -16.847  1.00  0.00           O  
ATOM    438  CB  LYS A  30      -8.119  11.042 -17.784  1.00  0.00           C  
ATOM    439  CG  LYS A  30      -7.863   9.730 -18.528  1.00  0.00           C  
ATOM    440  CD  LYS A  30      -9.046   8.783 -18.315  1.00  0.00           C  
ATOM    441  CE  LYS A  30      -8.626   7.643 -17.386  1.00  0.00           C  
ATOM    442  NZ  LYS A  30      -8.062   6.526 -18.193  1.00  0.00           N  
ATOM    443  H   LYS A  30      -8.570  10.076 -15.395  1.00  0.00           H  
ATOM    444  HA  LYS A  30      -6.163  10.848 -16.918  1.00  0.00           H  
ATOM    445  HB2 LYS A  30      -9.136  11.055 -17.417  1.00  0.00           H  
ATOM    446  HB3 LYS A  30      -7.967  11.871 -18.457  1.00  0.00           H  
ATOM    447  HG2 LYS A  30      -7.748   9.931 -19.583  1.00  0.00           H  
ATOM    448  HG3 LYS A  30      -6.965   9.269 -18.149  1.00  0.00           H  
ATOM    449  HD2 LYS A  30      -9.867   9.328 -17.870  1.00  0.00           H  
ATOM    450  HD3 LYS A  30      -9.356   8.375 -19.265  1.00  0.00           H  
ATOM    451  HE2 LYS A  30      -7.878   8.000 -16.693  1.00  0.00           H  
ATOM    452  HE3 LYS A  30      -9.487   7.290 -16.836  1.00  0.00           H  
ATOM    453  HZ1 LYS A  30      -7.073   6.363 -17.916  1.00  0.00           H  
ATOM    454  HZ2 LYS A  30      -8.103   6.774 -19.203  1.00  0.00           H  
ATOM    455  HZ3 LYS A  30      -8.613   5.661 -18.025  1.00  0.00           H  
ATOM    456  N   ALA A  31      -6.695  12.823 -14.902  1.00  0.00           N  
ATOM    457  CA  ALA A  31      -6.630  14.216 -14.375  1.00  0.00           C  
ATOM    458  C   ALA A  31      -5.168  14.615 -14.168  1.00  0.00           C  
ATOM    459  O   ALA A  31      -4.863  15.521 -13.416  1.00  0.00           O  
ATOM    460  CB  ALA A  31      -7.373  14.292 -13.041  1.00  0.00           C  
ATOM    461  H   ALA A  31      -6.431  12.072 -14.333  1.00  0.00           H  
ATOM    462  HA  ALA A  31      -7.091  14.890 -15.084  1.00  0.00           H  
ATOM    463  HB1 ALA A  31      -6.667  14.210 -12.229  1.00  0.00           H  
ATOM    464  HB2 ALA A  31      -8.088  13.483 -12.980  1.00  0.00           H  
ATOM    465  HB3 ALA A  31      -7.894  15.236 -12.973  1.00  0.00           H  
ATOM    466  N   GLY A  32      -4.261  13.947 -14.827  1.00  0.00           N  
ATOM    467  CA  GLY A  32      -2.819  14.290 -14.667  1.00  0.00           C  
ATOM    468  C   GLY A  32      -2.039  13.800 -15.888  1.00  0.00           C  
ATOM    469  O   GLY A  32      -1.269  14.531 -16.479  1.00  0.00           O  
ATOM    470  H   GLY A  32      -4.528  13.222 -15.427  1.00  0.00           H  
ATOM    471  HA2 GLY A  32      -2.713  15.361 -14.575  1.00  0.00           H  
ATOM    472  HA3 GLY A  32      -2.432  13.812 -13.780  1.00  0.00           H  
ATOM    473  N   ARG A  33      -2.228  12.567 -16.271  1.00  0.00           N  
ATOM    474  CA  ARG A  33      -1.495  12.032 -17.452  1.00  0.00           C  
ATOM    475  C   ARG A  33      -2.441  11.959 -18.652  1.00  0.00           C  
ATOM    476  O   ARG A  33      -2.196  11.245 -19.605  1.00  0.00           O  
ATOM    477  CB  ARG A  33      -0.967  10.632 -17.134  1.00  0.00           C  
ATOM    478  CG  ARG A  33       0.280  10.352 -17.974  1.00  0.00           C  
ATOM    479  CD  ARG A  33       0.180   8.954 -18.587  1.00  0.00           C  
ATOM    480  NE  ARG A  33       1.290   8.105 -18.070  1.00  0.00           N  
ATOM    481  CZ  ARG A  33       1.341   6.838 -18.381  1.00  0.00           C  
ATOM    482  NH1 ARG A  33       1.759   6.472 -19.562  1.00  0.00           N  
ATOM    483  NH2 ARG A  33       0.975   5.938 -17.510  1.00  0.00           N  
ATOM    484  H   ARG A  33      -2.852  11.992 -15.780  1.00  0.00           H  
ATOM    485  HA  ARG A  33      -0.666  12.685 -17.686  1.00  0.00           H  
ATOM    486  HB2 ARG A  33      -0.714  10.573 -16.084  1.00  0.00           H  
ATOM    487  HB3 ARG A  33      -1.725   9.899 -17.363  1.00  0.00           H  
ATOM    488  HG2 ARG A  33       0.354  11.088 -18.763  1.00  0.00           H  
ATOM    489  HG3 ARG A  33       1.158  10.408 -17.348  1.00  0.00           H  
ATOM    490  HD2 ARG A  33      -0.767   8.511 -18.318  1.00  0.00           H  
ATOM    491  HD3 ARG A  33       0.251   9.027 -19.662  1.00  0.00           H  
ATOM    492  HE  ARG A  33       1.982   8.498 -17.500  1.00  0.00           H  
ATOM    493 HH11 ARG A  33       2.040   7.162 -20.229  1.00  0.00           H  
ATOM    494 HH12 ARG A  33       1.798   5.501 -19.800  1.00  0.00           H  
ATOM    495 HH21 ARG A  33       0.655   6.219 -16.604  1.00  0.00           H  
ATOM    496 HH22 ARG A  33       1.014   4.968 -17.747  1.00  0.00           H  
ATOM    497  N   GLY A  34      -3.519  12.691 -18.615  1.00  0.00           N  
ATOM    498  CA  GLY A  34      -4.479  12.662 -19.754  1.00  0.00           C  
ATOM    499  C   GLY A  34      -4.153  13.800 -20.726  1.00  0.00           C  
ATOM    500  O   GLY A  34      -3.942  13.512 -21.892  1.00  0.00           O  
ATOM    501  OXT GLY A  34      -4.118  14.937 -20.285  1.00  0.00           O  
ATOM    502  H   GLY A  34      -3.699  13.259 -17.837  1.00  0.00           H  
ATOM    503  HA2 GLY A  34      -4.399  11.715 -20.268  1.00  0.00           H  
ATOM    504  HA3 GLY A  34      -5.484  12.789 -19.382  1.00  0.00           H  
TER     505      GLY A  34                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   MET A   1       7.032  10.100 -10.173  1.00  0.00           N  
ATOM      2  CA  MET A   1       7.682  11.014 -11.153  1.00  0.00           C  
ATOM      3  C   MET A   1       7.098  12.420 -11.001  1.00  0.00           C  
ATOM      4  O   MET A   1       6.464  12.940 -11.897  1.00  0.00           O  
ATOM      5  CB  MET A   1       7.425  10.506 -12.574  1.00  0.00           C  
ATOM      6  CG  MET A   1       8.324  11.257 -13.558  1.00  0.00           C  
ATOM      7  SD  MET A   1       8.777  10.156 -14.922  1.00  0.00           S  
ATOM      8  CE  MET A   1       9.839  11.320 -15.813  1.00  0.00           C  
ATOM      9  H1  MET A   1       6.567   9.320 -10.681  1.00  0.00           H  
ATOM     10  H2  MET A   1       6.325  10.627  -9.622  1.00  0.00           H  
ATOM     11  H3  MET A   1       7.752   9.711  -9.531  1.00  0.00           H  
ATOM     12  HA  MET A   1       8.746  11.044 -10.968  1.00  0.00           H  
ATOM     13  HB2 MET A   1       7.643   9.449 -12.621  1.00  0.00           H  
ATOM     14  HB3 MET A   1       6.391  10.673 -12.833  1.00  0.00           H  
ATOM     15  HG2 MET A   1       7.794  12.114 -13.948  1.00  0.00           H  
ATOM     16  HG3 MET A   1       9.218  11.589 -13.050  1.00  0.00           H  
ATOM     17  HE1 MET A   1      10.249  10.834 -16.688  1.00  0.00           H  
ATOM     18  HE2 MET A   1      10.645  11.638 -15.171  1.00  0.00           H  
ATOM     19  HE3 MET A   1       9.257  12.181 -16.110  1.00  0.00           H  
ATOM     20  N   GLY A   2       7.307  13.041  -9.872  1.00  0.00           N  
ATOM     21  CA  GLY A   2       6.763  14.412  -9.662  1.00  0.00           C  
ATOM     22  C   GLY A   2       5.249  14.337  -9.450  1.00  0.00           C  
ATOM     23  O   GLY A   2       4.550  13.629 -10.146  1.00  0.00           O  
ATOM     24  H   GLY A   2       7.821  12.604  -9.160  1.00  0.00           H  
ATOM     25  HA2 GLY A   2       7.229  14.854  -8.793  1.00  0.00           H  
ATOM     26  HA3 GLY A   2       6.972  15.018 -10.530  1.00  0.00           H  
ATOM     27  N   LYS A   3       4.739  15.062  -8.494  1.00  0.00           N  
ATOM     28  CA  LYS A   3       3.271  15.031  -8.237  1.00  0.00           C  
ATOM     29  C   LYS A   3       2.851  13.611  -7.855  1.00  0.00           C  
ATOM     30  O   LYS A   3       1.844  13.106  -8.311  1.00  0.00           O  
ATOM     31  CB  LYS A   3       2.523  15.463  -9.500  1.00  0.00           C  
ATOM     32  CG  LYS A   3       1.313  16.316  -9.114  1.00  0.00           C  
ATOM     33  CD  LYS A   3       1.425  17.691  -9.776  1.00  0.00           C  
ATOM     34  CE  LYS A   3       0.051  18.362  -9.793  1.00  0.00           C  
ATOM     35  NZ  LYS A   3      -0.517  18.298 -11.172  1.00  0.00           N  
ATOM     36  H   LYS A   3       5.319  15.627  -7.942  1.00  0.00           H  
ATOM     37  HA  LYS A   3       3.032  15.706  -7.430  1.00  0.00           H  
ATOM     38  HB2 LYS A   3       3.185  16.039 -10.131  1.00  0.00           H  
ATOM     39  HB3 LYS A   3       2.188  14.587 -10.036  1.00  0.00           H  
ATOM     40  HG2 LYS A   3       0.408  15.827  -9.446  1.00  0.00           H  
ATOM     41  HG3 LYS A   3       1.286  16.436  -8.042  1.00  0.00           H  
ATOM     42  HD2 LYS A   3       2.119  18.303  -9.217  1.00  0.00           H  
ATOM     43  HD3 LYS A   3       1.780  17.575 -10.788  1.00  0.00           H  
ATOM     44  HE2 LYS A   3      -0.610  17.851  -9.110  1.00  0.00           H  
ATOM     45  HE3 LYS A   3       0.150  19.395  -9.494  1.00  0.00           H  
ATOM     46  HZ1 LYS A   3      -1.246  17.558 -11.212  1.00  0.00           H  
ATOM     47  HZ2 LYS A   3       0.243  18.075 -11.848  1.00  0.00           H  
ATOM     48  HZ3 LYS A   3      -0.941  19.215 -11.415  1.00  0.00           H  
ATOM     49  N   ALA A   4       3.613  12.961  -7.019  1.00  0.00           N  
ATOM     50  CA  ALA A   4       3.257  11.574  -6.607  1.00  0.00           C  
ATOM     51  C   ALA A   4       2.927  11.556  -5.113  1.00  0.00           C  
ATOM     52  O   ALA A   4       3.277  10.635  -4.401  1.00  0.00           O  
ATOM     53  CB  ALA A   4       4.439  10.641  -6.882  1.00  0.00           C  
ATOM     54  H   ALA A   4       4.421  13.386  -6.661  1.00  0.00           H  
ATOM     55  HA  ALA A   4       2.397  11.241  -7.170  1.00  0.00           H  
ATOM     56  HB1 ALA A   4       5.161  10.730  -6.083  1.00  0.00           H  
ATOM     57  HB2 ALA A   4       4.903  10.915  -7.818  1.00  0.00           H  
ATOM     58  HB3 ALA A   4       4.088   9.622  -6.939  1.00  0.00           H  
ATOM     59  N   GLU A   5       2.256  12.567  -4.632  1.00  0.00           N  
ATOM     60  CA  GLU A   5       1.904  12.608  -3.184  1.00  0.00           C  
ATOM     61  C   GLU A   5       0.388  12.763  -3.032  1.00  0.00           C  
ATOM     62  O   GLU A   5      -0.244  13.506  -3.755  1.00  0.00           O  
ATOM     63  CB  GLU A   5       2.607  13.795  -2.522  1.00  0.00           C  
ATOM     64  CG  GLU A   5       3.779  13.289  -1.679  1.00  0.00           C  
ATOM     65  CD  GLU A   5       4.914  12.836  -2.599  1.00  0.00           C  
ATOM     66  OE1 GLU A   5       4.986  13.338  -3.709  1.00  0.00           O  
ATOM     67  OE2 GLU A   5       5.690  11.995  -2.179  1.00  0.00           O  
ATOM     68  H   GLU A   5       1.983  13.299  -5.223  1.00  0.00           H  
ATOM     69  HA  GLU A   5       2.220  11.691  -2.710  1.00  0.00           H  
ATOM     70  HB2 GLU A   5       2.975  14.465  -3.286  1.00  0.00           H  
ATOM     71  HB3 GLU A   5       1.909  14.319  -1.889  1.00  0.00           H  
ATOM     72  HG2 GLU A   5       4.130  14.084  -1.037  1.00  0.00           H  
ATOM     73  HG3 GLU A   5       3.454  12.455  -1.074  1.00  0.00           H  
ATOM     74  N   ASN A   6      -0.199  12.065  -2.099  1.00  0.00           N  
ATOM     75  CA  ASN A   6      -1.671  12.170  -1.903  1.00  0.00           C  
ATOM     76  C   ASN A   6      -1.966  12.636  -0.476  1.00  0.00           C  
ATOM     77  O   ASN A   6      -1.124  12.564   0.397  1.00  0.00           O  
ATOM     78  CB  ASN A   6      -2.311  10.799  -2.132  1.00  0.00           C  
ATOM     79  CG  ASN A   6      -2.910  10.742  -3.538  1.00  0.00           C  
ATOM     80  OD1 ASN A   6      -2.213  10.926  -4.516  1.00  0.00           O  
ATOM     81  ND2 ASN A   6      -4.182  10.490  -3.683  1.00  0.00           N  
ATOM     82  H   ASN A   6       0.329  11.468  -1.527  1.00  0.00           H  
ATOM     83  HA  ASN A   6      -2.078  12.882  -2.606  1.00  0.00           H  
ATOM     84  HB2 ASN A   6      -1.560  10.030  -2.028  1.00  0.00           H  
ATOM     85  HB3 ASN A   6      -3.091  10.642  -1.403  1.00  0.00           H  
ATOM     86 HD21 ASN A   6      -4.745  10.342  -2.896  1.00  0.00           H  
ATOM     87 HD22 ASN A   6      -4.575  10.450  -4.581  1.00  0.00           H  
ATOM     88  N   TYR A   7      -3.156  13.112  -0.232  1.00  0.00           N  
ATOM     89  CA  TYR A   7      -3.509  13.579   1.138  1.00  0.00           C  
ATOM     90  C   TYR A   7      -3.998  12.388   1.959  1.00  0.00           C  
ATOM     91  O   TYR A   7      -3.575  12.171   3.077  1.00  0.00           O  
ATOM     92  CB  TYR A   7      -4.620  14.633   1.065  1.00  0.00           C  
ATOM     93  CG  TYR A   7      -4.694  15.225  -0.324  1.00  0.00           C  
ATOM     94  CD1 TYR A   7      -3.617  15.961  -0.830  1.00  0.00           C  
ATOM     95  CD2 TYR A   7      -5.841  15.033  -1.106  1.00  0.00           C  
ATOM     96  CE1 TYR A   7      -3.686  16.506  -2.117  1.00  0.00           C  
ATOM     97  CE2 TYR A   7      -5.909  15.579  -2.392  1.00  0.00           C  
ATOM     98  CZ  TYR A   7      -4.833  16.315  -2.899  1.00  0.00           C  
ATOM     99  OH  TYR A   7      -4.900  16.853  -4.168  1.00  0.00           O  
ATOM    100  H   TYR A   7      -3.820  13.160  -0.948  1.00  0.00           H  
ATOM    101  HA  TYR A   7      -2.637  14.004   1.607  1.00  0.00           H  
ATOM    102  HB2 TYR A   7      -5.567  14.174   1.310  1.00  0.00           H  
ATOM    103  HB3 TYR A   7      -4.410  15.417   1.773  1.00  0.00           H  
ATOM    104  HD1 TYR A   7      -2.734  16.108  -0.228  1.00  0.00           H  
ATOM    105  HD2 TYR A   7      -6.672  14.466  -0.714  1.00  0.00           H  
ATOM    106  HE1 TYR A   7      -2.855  17.074  -2.507  1.00  0.00           H  
ATOM    107  HE2 TYR A   7      -6.794  15.431  -2.994  1.00  0.00           H  
ATOM    108  HH  TYR A   7      -4.172  17.471  -4.267  1.00  0.00           H  
ATOM    109  N   GLU A   8      -4.886  11.613   1.406  1.00  0.00           N  
ATOM    110  CA  GLU A   8      -5.408  10.427   2.142  1.00  0.00           C  
ATOM    111  C   GLU A   8      -4.811   9.155   1.538  1.00  0.00           C  
ATOM    112  O   GLU A   8      -5.509   8.338   0.969  1.00  0.00           O  
ATOM    113  CB  GLU A   8      -6.933  10.383   2.020  1.00  0.00           C  
ATOM    114  CG  GLU A   8      -7.518  11.737   2.428  1.00  0.00           C  
ATOM    115  CD  GLU A   8      -7.201  12.010   3.899  1.00  0.00           C  
ATOM    116  OE1 GLU A   8      -6.030  12.125   4.222  1.00  0.00           O  
ATOM    117  OE2 GLU A   8      -8.135  12.098   4.679  1.00  0.00           O  
ATOM    118  H   GLU A   8      -5.206  11.810   0.502  1.00  0.00           H  
ATOM    119  HA  GLU A   8      -5.130  10.498   3.183  1.00  0.00           H  
ATOM    120  HB2 GLU A   8      -7.207  10.165   0.997  1.00  0.00           H  
ATOM    121  HB3 GLU A   8      -7.325   9.615   2.670  1.00  0.00           H  
ATOM    122  HG2 GLU A   8      -7.086  12.516   1.816  1.00  0.00           H  
ATOM    123  HG3 GLU A   8      -8.590  11.722   2.290  1.00  0.00           H  
ATOM    124  N   LEU A   9      -3.522   8.982   1.654  1.00  0.00           N  
ATOM    125  CA  LEU A   9      -2.876   7.765   1.086  1.00  0.00           C  
ATOM    126  C   LEU A   9      -2.948   6.626   2.105  1.00  0.00           C  
ATOM    127  O   LEU A   9      -2.339   5.588   1.931  1.00  0.00           O  
ATOM    128  CB  LEU A   9      -1.412   8.072   0.764  1.00  0.00           C  
ATOM    129  CG  LEU A   9      -0.799   6.899  -0.001  1.00  0.00           C  
ATOM    130  CD1 LEU A   9      -0.172   7.410  -1.300  1.00  0.00           C  
ATOM    131  CD2 LEU A   9       0.280   6.239   0.859  1.00  0.00           C  
ATOM    132  H   LEU A   9      -2.979   9.654   2.116  1.00  0.00           H  
ATOM    133  HA  LEU A   9      -3.391   7.472   0.182  1.00  0.00           H  
ATOM    134  HB2 LEU A   9      -1.357   8.966   0.160  1.00  0.00           H  
ATOM    135  HB3 LEU A   9      -0.866   8.224   1.683  1.00  0.00           H  
ATOM    136  HG  LEU A   9      -1.570   6.178  -0.234  1.00  0.00           H  
ATOM    137 HD11 LEU A   9      -0.272   8.484  -1.351  1.00  0.00           H  
ATOM    138 HD12 LEU A   9      -0.675   6.961  -2.144  1.00  0.00           H  
ATOM    139 HD13 LEU A   9       0.875   7.146  -1.322  1.00  0.00           H  
ATOM    140 HD21 LEU A   9      -0.039   6.228   1.891  1.00  0.00           H  
ATOM    141 HD22 LEU A   9       1.200   6.796   0.773  1.00  0.00           H  
ATOM    142 HD23 LEU A   9       0.439   5.225   0.522  1.00  0.00           H  
ATOM    143  N   TYR A  10      -3.679   6.813   3.169  1.00  0.00           N  
ATOM    144  CA  TYR A  10      -3.785   5.745   4.199  1.00  0.00           C  
ATOM    145  C   TYR A  10      -4.922   4.789   3.833  1.00  0.00           C  
ATOM    146  O   TYR A  10      -5.094   3.753   4.446  1.00  0.00           O  
ATOM    147  CB  TYR A  10      -4.077   6.370   5.562  1.00  0.00           C  
ATOM    148  CG  TYR A  10      -3.632   7.815   5.585  1.00  0.00           C  
ATOM    149  CD1 TYR A  10      -2.345   8.158   5.153  1.00  0.00           C  
ATOM    150  CD2 TYR A  10      -4.506   8.811   6.040  1.00  0.00           C  
ATOM    151  CE1 TYR A  10      -1.932   9.496   5.176  1.00  0.00           C  
ATOM    152  CE2 TYR A  10      -4.093  10.149   6.061  1.00  0.00           C  
ATOM    153  CZ  TYR A  10      -2.805  10.492   5.629  1.00  0.00           C  
ATOM    154  OH  TYR A  10      -2.397  11.809   5.651  1.00  0.00           O  
ATOM    155  H   TYR A  10      -4.157   7.657   3.294  1.00  0.00           H  
ATOM    156  HA  TYR A  10      -2.855   5.197   4.246  1.00  0.00           H  
ATOM    157  HB2 TYR A  10      -5.135   6.313   5.755  1.00  0.00           H  
ATOM    158  HB3 TYR A  10      -3.547   5.822   6.323  1.00  0.00           H  
ATOM    159  HD1 TYR A  10      -1.671   7.391   4.802  1.00  0.00           H  
ATOM    160  HD2 TYR A  10      -5.498   8.547   6.374  1.00  0.00           H  
ATOM    161  HE1 TYR A  10      -0.938   9.760   4.842  1.00  0.00           H  
ATOM    162  HE2 TYR A  10      -4.766  10.916   6.413  1.00  0.00           H  
ATOM    163  HH  TYR A  10      -1.925  11.987   4.833  1.00  0.00           H  
ATOM    164  N   GLN A  11      -5.694   5.116   2.833  1.00  0.00           N  
ATOM    165  CA  GLN A  11      -6.806   4.219   2.423  1.00  0.00           C  
ATOM    166  C   GLN A  11      -6.270   3.246   1.376  1.00  0.00           C  
ATOM    167  O   GLN A  11      -6.916   2.943   0.393  1.00  0.00           O  
ATOM    168  CB  GLN A  11      -7.934   5.054   1.817  1.00  0.00           C  
ATOM    169  CG  GLN A  11      -7.352   6.058   0.821  1.00  0.00           C  
ATOM    170  CD  GLN A  11      -8.165   6.020  -0.475  1.00  0.00           C  
ATOM    171  OE1 GLN A  11      -8.243   4.999  -1.127  1.00  0.00           O  
ATOM    172  NE2 GLN A  11      -8.778   7.101  -0.877  1.00  0.00           N  
ATOM    173  H   GLN A  11      -5.537   5.947   2.342  1.00  0.00           H  
ATOM    174  HA  GLN A  11      -7.172   3.673   3.280  1.00  0.00           H  
ATOM    175  HB2 GLN A  11      -8.623   4.403   1.308  1.00  0.00           H  
ATOM    176  HB3 GLN A  11      -8.451   5.585   2.601  1.00  0.00           H  
ATOM    177  HG2 GLN A  11      -7.391   7.050   1.246  1.00  0.00           H  
ATOM    178  HG3 GLN A  11      -6.325   5.797   0.607  1.00  0.00           H  
ATOM    179 HE21 GLN A  11      -8.715   7.925  -0.350  1.00  0.00           H  
ATOM    180 HE22 GLN A  11      -9.300   7.087  -1.706  1.00  0.00           H  
ATOM    181  N   VAL A  12      -5.075   2.777   1.582  1.00  0.00           N  
ATOM    182  CA  VAL A  12      -4.449   1.847   0.616  1.00  0.00           C  
ATOM    183  C   VAL A  12      -4.429   0.430   1.193  1.00  0.00           C  
ATOM    184  O   VAL A  12      -3.408  -0.060   1.632  1.00  0.00           O  
ATOM    185  CB  VAL A  12      -3.024   2.327   0.358  1.00  0.00           C  
ATOM    186  CG1 VAL A  12      -2.352   2.649   1.692  1.00  0.00           C  
ATOM    187  CG2 VAL A  12      -2.235   1.243  -0.374  1.00  0.00           C  
ATOM    188  H   VAL A  12      -4.575   3.054   2.369  1.00  0.00           H  
ATOM    189  HA  VAL A  12      -5.000   1.860  -0.305  1.00  0.00           H  
ATOM    190  HB  VAL A  12      -3.060   3.222  -0.241  1.00  0.00           H  
ATOM    191 HG11 VAL A  12      -2.866   3.477   2.161  1.00  0.00           H  
ATOM    192 HG12 VAL A  12      -1.319   2.917   1.520  1.00  0.00           H  
ATOM    193 HG13 VAL A  12      -2.398   1.784   2.337  1.00  0.00           H  
ATOM    194 HG21 VAL A  12      -1.862   0.524   0.339  1.00  0.00           H  
ATOM    195 HG22 VAL A  12      -1.406   1.694  -0.899  1.00  0.00           H  
ATOM    196 HG23 VAL A  12      -2.881   0.744  -1.082  1.00  0.00           H  
ATOM    197  N   GLU A  13      -5.555  -0.232   1.196  1.00  0.00           N  
ATOM    198  CA  GLU A  13      -5.604  -1.618   1.744  1.00  0.00           C  
ATOM    199  C   GLU A  13      -4.819  -1.679   3.056  1.00  0.00           C  
ATOM    200  O   GLU A  13      -4.061  -2.598   3.292  1.00  0.00           O  
ATOM    201  CB  GLU A  13      -4.990  -2.589   0.734  1.00  0.00           C  
ATOM    202  CG  GLU A  13      -6.025  -2.937  -0.338  1.00  0.00           C  
ATOM    203  CD  GLU A  13      -5.461  -4.017  -1.261  1.00  0.00           C  
ATOM    204  OE1 GLU A  13      -4.479  -4.637  -0.884  1.00  0.00           O  
ATOM    205  OE2 GLU A  13      -6.020  -4.207  -2.328  1.00  0.00           O  
ATOM    206  H   GLU A  13      -6.367   0.182   0.838  1.00  0.00           H  
ATOM    207  HA  GLU A  13      -6.633  -1.894   1.928  1.00  0.00           H  
ATOM    208  HB2 GLU A  13      -4.130  -2.130   0.269  1.00  0.00           H  
ATOM    209  HB3 GLU A  13      -4.686  -3.491   1.243  1.00  0.00           H  
ATOM    210  HG2 GLU A  13      -6.925  -3.301   0.137  1.00  0.00           H  
ATOM    211  HG3 GLU A  13      -6.254  -2.054  -0.916  1.00  0.00           H  
ATOM    212  N   LEU A  14      -4.995  -0.710   3.911  1.00  0.00           N  
ATOM    213  CA  LEU A  14      -4.261  -0.720   5.207  1.00  0.00           C  
ATOM    214  C   LEU A  14      -4.387  -2.100   5.852  1.00  0.00           C  
ATOM    215  O   LEU A  14      -5.340  -2.818   5.621  1.00  0.00           O  
ATOM    216  CB  LEU A  14      -4.859   0.336   6.140  1.00  0.00           C  
ATOM    217  CG  LEU A  14      -3.836   0.709   7.213  1.00  0.00           C  
ATOM    218  CD1 LEU A  14      -4.203   2.063   7.822  1.00  0.00           C  
ATOM    219  CD2 LEU A  14      -3.839  -0.358   8.311  1.00  0.00           C  
ATOM    220  H   LEU A  14      -5.614   0.021   3.702  1.00  0.00           H  
ATOM    221  HA  LEU A  14      -3.218  -0.497   5.032  1.00  0.00           H  
ATOM    222  HB2 LEU A  14      -5.120   1.215   5.568  1.00  0.00           H  
ATOM    223  HB3 LEU A  14      -5.745  -0.062   6.612  1.00  0.00           H  
ATOM    224  HG  LEU A  14      -2.853   0.769   6.769  1.00  0.00           H  
ATOM    225 HD11 LEU A  14      -4.942   2.548   7.201  1.00  0.00           H  
ATOM    226 HD12 LEU A  14      -3.320   2.682   7.881  1.00  0.00           H  
ATOM    227 HD13 LEU A  14      -4.606   1.916   8.812  1.00  0.00           H  
ATOM    228 HD21 LEU A  14      -4.588  -1.102   8.088  1.00  0.00           H  
ATOM    229 HD22 LEU A  14      -4.062   0.104   9.261  1.00  0.00           H  
ATOM    230 HD23 LEU A  14      -2.868  -0.827   8.358  1.00  0.00           H  
ATOM    231  N   GLY A  15      -3.434  -2.482   6.658  1.00  0.00           N  
ATOM    232  CA  GLY A  15      -3.504  -3.818   7.313  1.00  0.00           C  
ATOM    233  C   GLY A  15      -2.139  -4.173   7.903  1.00  0.00           C  
ATOM    234  O   GLY A  15      -1.154  -3.518   7.622  1.00  0.00           O  
ATOM    235  H   GLY A  15      -2.673  -1.889   6.830  1.00  0.00           H  
ATOM    236  HA2 GLY A  15      -4.244  -3.792   8.102  1.00  0.00           H  
ATOM    237  HA3 GLY A  15      -3.783  -4.563   6.583  1.00  0.00           H  
ATOM    238  N   PRO A  16      -2.120  -5.205   8.708  1.00  0.00           N  
ATOM    239  CA  PRO A  16      -0.890  -5.683   9.362  1.00  0.00           C  
ATOM    240  C   PRO A  16      -0.041  -6.492   8.377  1.00  0.00           C  
ATOM    241  O   PRO A  16      -0.070  -7.707   8.371  1.00  0.00           O  
ATOM    242  CB  PRO A  16      -1.408  -6.576  10.494  1.00  0.00           C  
ATOM    243  CG  PRO A  16      -2.837  -7.013  10.085  1.00  0.00           C  
ATOM    244  CD  PRO A  16      -3.327  -5.991   9.041  1.00  0.00           C  
ATOM    245  HA  PRO A  16      -0.328  -4.859   9.769  1.00  0.00           H  
ATOM    246  HB2 PRO A  16      -0.769  -7.441  10.605  1.00  0.00           H  
ATOM    247  HB3 PRO A  16      -1.450  -6.020  11.417  1.00  0.00           H  
ATOM    248  HG2 PRO A  16      -2.809  -8.004   9.653  1.00  0.00           H  
ATOM    249  HG3 PRO A  16      -3.488  -6.999  10.943  1.00  0.00           H  
ATOM    250  HD2 PRO A  16      -3.704  -6.499   8.164  1.00  0.00           H  
ATOM    251  HD3 PRO A  16      -4.084  -5.350   9.466  1.00  0.00           H  
ATOM    252  N   GLY A  17       0.714  -5.830   7.545  1.00  0.00           N  
ATOM    253  CA  GLY A  17       1.563  -6.565   6.565  1.00  0.00           C  
ATOM    254  C   GLY A  17       2.532  -7.482   7.315  1.00  0.00           C  
ATOM    255  O   GLY A  17       2.595  -7.453   8.528  1.00  0.00           O  
ATOM    256  H   GLY A  17       0.725  -4.849   7.566  1.00  0.00           H  
ATOM    257  HA2 GLY A  17       0.932  -7.157   5.918  1.00  0.00           H  
ATOM    258  HA3 GLY A  17       2.125  -5.859   5.974  1.00  0.00           H  
ATOM    259  N   PRO A  18       3.261  -8.268   6.567  1.00  0.00           N  
ATOM    260  CA  PRO A  18       4.245  -9.210   7.130  1.00  0.00           C  
ATOM    261  C   PRO A  18       5.518  -8.467   7.539  1.00  0.00           C  
ATOM    262  O   PRO A  18       6.441  -9.045   8.079  1.00  0.00           O  
ATOM    263  CB  PRO A  18       4.520 -10.175   5.974  1.00  0.00           C  
ATOM    264  CG  PRO A  18       4.136  -9.423   4.676  1.00  0.00           C  
ATOM    265  CD  PRO A  18       3.176  -8.292   5.092  1.00  0.00           C  
ATOM    266  HA  PRO A  18       3.827  -9.746   7.967  1.00  0.00           H  
ATOM    267  HB2 PRO A  18       5.569 -10.441   5.956  1.00  0.00           H  
ATOM    268  HB3 PRO A  18       3.912 -11.060   6.074  1.00  0.00           H  
ATOM    269  HG2 PRO A  18       5.021  -9.010   4.213  1.00  0.00           H  
ATOM    270  HG3 PRO A  18       3.637 -10.092   3.993  1.00  0.00           H  
ATOM    271  HD2 PRO A  18       3.502  -7.349   4.676  1.00  0.00           H  
ATOM    272  HD3 PRO A  18       2.168  -8.517   4.781  1.00  0.00           H  
ATOM    273  N   SER A  19       5.576  -7.188   7.285  1.00  0.00           N  
ATOM    274  CA  SER A  19       6.788  -6.407   7.658  1.00  0.00           C  
ATOM    275  C   SER A  19       6.363  -5.086   8.304  1.00  0.00           C  
ATOM    276  O   SER A  19       5.229  -4.665   8.194  1.00  0.00           O  
ATOM    277  CB  SER A  19       7.612  -6.116   6.404  1.00  0.00           C  
ATOM    278  OG  SER A  19       8.351  -7.277   6.048  1.00  0.00           O  
ATOM    279  H   SER A  19       4.820  -6.741   6.848  1.00  0.00           H  
ATOM    280  HA  SER A  19       7.383  -6.975   8.357  1.00  0.00           H  
ATOM    281  HB2 SER A  19       6.956  -5.850   5.592  1.00  0.00           H  
ATOM    282  HB3 SER A  19       8.288  -5.294   6.601  1.00  0.00           H  
ATOM    283  HG  SER A  19       7.751  -7.889   5.616  1.00  0.00           H  
ATOM    284  N   GLY A  20       7.265  -4.430   8.981  1.00  0.00           N  
ATOM    285  CA  GLY A  20       6.913  -3.139   9.635  1.00  0.00           C  
ATOM    286  C   GLY A  20       7.832  -2.905  10.834  1.00  0.00           C  
ATOM    287  O   GLY A  20       8.955  -3.371  10.866  1.00  0.00           O  
ATOM    288  H   GLY A  20       8.174  -4.787   9.059  1.00  0.00           H  
ATOM    289  HA2 GLY A  20       7.032  -2.332   8.924  1.00  0.00           H  
ATOM    290  HA3 GLY A  20       5.889  -3.172   9.972  1.00  0.00           H  
ATOM    291  N   ASP A  21       7.368  -2.188  11.820  1.00  0.00           N  
ATOM    292  CA  ASP A  21       8.219  -1.927  13.014  1.00  0.00           C  
ATOM    293  C   ASP A  21       7.914  -2.970  14.092  1.00  0.00           C  
ATOM    294  O   ASP A  21       6.905  -3.646  14.046  1.00  0.00           O  
ATOM    295  CB  ASP A  21       7.921  -0.527  13.557  1.00  0.00           C  
ATOM    296  CG  ASP A  21       9.038  -0.101  14.512  1.00  0.00           C  
ATOM    297  OD1 ASP A  21      10.174  -0.031  14.072  1.00  0.00           O  
ATOM    298  OD2 ASP A  21       8.740   0.149  15.668  1.00  0.00           O  
ATOM    299  H   ASP A  21       6.460  -1.822  11.774  1.00  0.00           H  
ATOM    300  HA  ASP A  21       9.260  -1.992  12.736  1.00  0.00           H  
ATOM    301  HB2 ASP A  21       7.863   0.172  12.735  1.00  0.00           H  
ATOM    302  HB3 ASP A  21       6.981  -0.539  14.089  1.00  0.00           H  
ATOM    303  N   MET A  22       8.779  -3.108  15.059  1.00  0.00           N  
ATOM    304  CA  MET A  22       8.538  -4.107  16.137  1.00  0.00           C  
ATOM    305  C   MET A  22       8.890  -3.491  17.492  1.00  0.00           C  
ATOM    306  O   MET A  22       9.398  -4.154  18.375  1.00  0.00           O  
ATOM    307  CB  MET A  22       9.410  -5.340  15.894  1.00  0.00           C  
ATOM    308  CG  MET A  22       8.811  -6.544  16.624  1.00  0.00           C  
ATOM    309  SD  MET A  22       9.758  -8.030  16.215  1.00  0.00           S  
ATOM    310  CE  MET A  22       8.384  -8.999  15.546  1.00  0.00           C  
ATOM    311  H   MET A  22       9.587  -2.552  15.077  1.00  0.00           H  
ATOM    312  HA  MET A  22       7.497  -4.396  16.134  1.00  0.00           H  
ATOM    313  HB2 MET A  22       9.454  -5.547  14.834  1.00  0.00           H  
ATOM    314  HB3 MET A  22      10.407  -5.156  16.267  1.00  0.00           H  
ATOM    315  HG2 MET A  22       8.850  -6.373  17.690  1.00  0.00           H  
ATOM    316  HG3 MET A  22       7.783  -6.675  16.319  1.00  0.00           H  
ATOM    317  HE1 MET A  22       8.528  -9.141  14.483  1.00  0.00           H  
ATOM    318  HE2 MET A  22       7.457  -8.475  15.713  1.00  0.00           H  
ATOM    319  HE3 MET A  22       8.346  -9.960  16.041  1.00  0.00           H  
ATOM    320  N   ALA A  23       8.625  -2.223  17.663  1.00  0.00           N  
ATOM    321  CA  ALA A  23       8.943  -1.564  18.960  1.00  0.00           C  
ATOM    322  C   ALA A  23       7.764  -0.689  19.388  1.00  0.00           C  
ATOM    323  O   ALA A  23       7.892   0.509  19.546  1.00  0.00           O  
ATOM    324  CB  ALA A  23      10.193  -0.696  18.798  1.00  0.00           C  
ATOM    325  H   ALA A  23       8.215  -1.707  16.938  1.00  0.00           H  
ATOM    326  HA  ALA A  23       9.123  -2.318  19.712  1.00  0.00           H  
ATOM    327  HB1 ALA A  23      11.000  -1.118  19.377  1.00  0.00           H  
ATOM    328  HB2 ALA A  23       9.983   0.305  19.146  1.00  0.00           H  
ATOM    329  HB3 ALA A  23      10.476  -0.663  17.756  1.00  0.00           H  
ATOM    330  N   ALA A  24       6.615  -1.279  19.577  1.00  0.00           N  
ATOM    331  CA  ALA A  24       5.428  -0.482  19.997  1.00  0.00           C  
ATOM    332  C   ALA A  24       4.627  -1.273  21.032  1.00  0.00           C  
ATOM    333  O   ALA A  24       4.158  -0.733  22.014  1.00  0.00           O  
ATOM    334  CB  ALA A  24       4.547  -0.197  18.778  1.00  0.00           C  
ATOM    335  H   ALA A  24       6.534  -2.246  19.445  1.00  0.00           H  
ATOM    336  HA  ALA A  24       5.755   0.452  20.430  1.00  0.00           H  
ATOM    337  HB1 ALA A  24       3.513  -0.379  19.032  1.00  0.00           H  
ATOM    338  HB2 ALA A  24       4.837  -0.845  17.965  1.00  0.00           H  
ATOM    339  HB3 ALA A  24       4.669   0.832  18.478  1.00  0.00           H  
ATOM    340  N   LYS A  25       4.468  -2.550  20.820  1.00  0.00           N  
ATOM    341  CA  LYS A  25       3.701  -3.378  21.792  1.00  0.00           C  
ATOM    342  C   LYS A  25       2.420  -2.645  22.196  1.00  0.00           C  
ATOM    343  O   LYS A  25       2.315  -2.110  23.280  1.00  0.00           O  
ATOM    344  CB  LYS A  25       4.556  -3.630  23.036  1.00  0.00           C  
ATOM    345  CG  LYS A  25       4.142  -4.953  23.680  1.00  0.00           C  
ATOM    346  CD  LYS A  25       5.097  -5.283  24.829  1.00  0.00           C  
ATOM    347  CE  LYS A  25       4.528  -4.732  26.137  1.00  0.00           C  
ATOM    348  NZ  LYS A  25       4.386  -3.252  26.032  1.00  0.00           N  
ATOM    349  H   LYS A  25       4.855  -2.965  20.022  1.00  0.00           H  
ATOM    350  HA  LYS A  25       3.445  -4.324  21.335  1.00  0.00           H  
ATOM    351  HB2 LYS A  25       5.598  -3.676  22.752  1.00  0.00           H  
ATOM    352  HB3 LYS A  25       4.410  -2.827  23.742  1.00  0.00           H  
ATOM    353  HG2 LYS A  25       3.135  -4.869  24.061  1.00  0.00           H  
ATOM    354  HG3 LYS A  25       4.184  -5.743  22.943  1.00  0.00           H  
ATOM    355  HD2 LYS A  25       5.208  -6.355  24.907  1.00  0.00           H  
ATOM    356  HD3 LYS A  25       6.059  -4.833  24.639  1.00  0.00           H  
ATOM    357  HE2 LYS A  25       3.560  -5.173  26.324  1.00  0.00           H  
ATOM    358  HE3 LYS A  25       5.196  -4.973  26.950  1.00  0.00           H  
ATOM    359  HZ1 LYS A  25       3.582  -3.024  25.413  1.00  0.00           H  
ATOM    360  HZ2 LYS A  25       5.258  -2.849  25.632  1.00  0.00           H  
ATOM    361  HZ3 LYS A  25       4.219  -2.851  26.976  1.00  0.00           H  
ATOM    362  N   MET A  26       1.442  -2.621  21.331  1.00  0.00           N  
ATOM    363  CA  MET A  26       0.167  -1.927  21.667  1.00  0.00           C  
ATOM    364  C   MET A  26       0.453  -0.464  22.013  1.00  0.00           C  
ATOM    365  O   MET A  26       1.046  -0.159  23.028  1.00  0.00           O  
ATOM    366  CB  MET A  26      -0.485  -2.617  22.868  1.00  0.00           C  
ATOM    367  CG  MET A  26      -1.823  -1.945  23.181  1.00  0.00           C  
ATOM    368  SD  MET A  26      -3.093  -3.213  23.426  1.00  0.00           S  
ATOM    369  CE  MET A  26      -3.728  -2.598  25.004  1.00  0.00           C  
ATOM    370  H   MET A  26       1.546  -3.062  20.462  1.00  0.00           H  
ATOM    371  HA  MET A  26      -0.501  -1.974  20.821  1.00  0.00           H  
ATOM    372  HB2 MET A  26      -0.649  -3.660  22.638  1.00  0.00           H  
ATOM    373  HB3 MET A  26       0.165  -2.536  23.727  1.00  0.00           H  
ATOM    374  HG2 MET A  26      -1.729  -1.353  24.079  1.00  0.00           H  
ATOM    375  HG3 MET A  26      -2.106  -1.307  22.357  1.00  0.00           H  
ATOM    376  HE1 MET A  26      -2.928  -2.581  25.732  1.00  0.00           H  
ATOM    377  HE2 MET A  26      -4.515  -3.246  25.354  1.00  0.00           H  
ATOM    378  HE3 MET A  26      -4.119  -1.599  24.870  1.00  0.00           H  
ATOM    379  N   SER A  27       0.030   0.443  21.175  1.00  0.00           N  
ATOM    380  CA  SER A  27       0.272   1.889  21.454  1.00  0.00           C  
ATOM    381  C   SER A  27      -1.070   2.594  21.658  1.00  0.00           C  
ATOM    382  O   SER A  27      -1.676   3.079  20.722  1.00  0.00           O  
ATOM    383  CB  SER A  27       1.010   2.519  20.271  1.00  0.00           C  
ATOM    384  OG  SER A  27       0.110   2.662  19.180  1.00  0.00           O  
ATOM    385  H   SER A  27      -0.449   0.177  20.363  1.00  0.00           H  
ATOM    386  HA  SER A  27       0.870   1.988  22.347  1.00  0.00           H  
ATOM    387  HB2 SER A  27       1.381   3.490  20.553  1.00  0.00           H  
ATOM    388  HB3 SER A  27       1.840   1.887  19.987  1.00  0.00           H  
ATOM    389  HG  SER A  27      -0.087   3.596  19.078  1.00  0.00           H  
ATOM    390  N   LYS A  28      -1.543   2.648  22.873  1.00  0.00           N  
ATOM    391  CA  LYS A  28      -2.849   3.315  23.137  1.00  0.00           C  
ATOM    392  C   LYS A  28      -2.686   4.833  23.046  1.00  0.00           C  
ATOM    393  O   LYS A  28      -1.743   5.400  23.563  1.00  0.00           O  
ATOM    394  CB  LYS A  28      -3.338   2.939  24.537  1.00  0.00           C  
ATOM    395  CG  LYS A  28      -4.859   3.089  24.606  1.00  0.00           C  
ATOM    396  CD  LYS A  28      -5.384   2.404  25.867  1.00  0.00           C  
ATOM    397  CE  LYS A  28      -6.741   2.999  26.247  1.00  0.00           C  
ATOM    398  NZ  LYS A  28      -7.176   2.447  27.562  1.00  0.00           N  
ATOM    399  H   LYS A  28      -1.040   2.247  23.612  1.00  0.00           H  
ATOM    400  HA  LYS A  28      -3.573   2.988  22.405  1.00  0.00           H  
ATOM    401  HB2 LYS A  28      -3.066   1.915  24.750  1.00  0.00           H  
ATOM    402  HB3 LYS A  28      -2.881   3.592  25.264  1.00  0.00           H  
ATOM    403  HG2 LYS A  28      -5.116   4.139  24.631  1.00  0.00           H  
ATOM    404  HG3 LYS A  28      -5.306   2.630  23.737  1.00  0.00           H  
ATOM    405  HD2 LYS A  28      -5.494   1.345  25.682  1.00  0.00           H  
ATOM    406  HD3 LYS A  28      -4.686   2.557  26.678  1.00  0.00           H  
ATOM    407  HE2 LYS A  28      -6.654   4.074  26.319  1.00  0.00           H  
ATOM    408  HE3 LYS A  28      -7.469   2.746  25.491  1.00  0.00           H  
ATOM    409  HZ1 LYS A  28      -7.436   1.447  27.449  1.00  0.00           H  
ATOM    410  HZ2 LYS A  28      -8.000   2.983  27.906  1.00  0.00           H  
ATOM    411  HZ3 LYS A  28      -6.399   2.525  28.246  1.00  0.00           H  
ATOM    412  N   LYS A  29      -3.604   5.497  22.397  1.00  0.00           N  
ATOM    413  CA  LYS A  29      -3.513   6.980  22.274  1.00  0.00           C  
ATOM    414  C   LYS A  29      -2.087   7.383  21.897  1.00  0.00           C  
ATOM    415  O   LYS A  29      -1.299   7.773  22.736  1.00  0.00           O  
ATOM    416  CB  LYS A  29      -3.889   7.624  23.609  1.00  0.00           C  
ATOM    417  CG  LYS A  29      -5.307   7.202  23.998  1.00  0.00           C  
ATOM    418  CD  LYS A  29      -6.323   7.991  23.169  1.00  0.00           C  
ATOM    419  CE  LYS A  29      -7.519   7.095  22.841  1.00  0.00           C  
ATOM    420  NZ  LYS A  29      -8.143   6.621  24.109  1.00  0.00           N  
ATOM    421  H   LYS A  29      -4.358   5.018  21.993  1.00  0.00           H  
ATOM    422  HA  LYS A  29      -4.195   7.317  21.507  1.00  0.00           H  
ATOM    423  HB2 LYS A  29      -3.195   7.304  24.372  1.00  0.00           H  
ATOM    424  HB3 LYS A  29      -3.850   8.699  23.515  1.00  0.00           H  
ATOM    425  HG2 LYS A  29      -5.432   6.145  23.810  1.00  0.00           H  
ATOM    426  HG3 LYS A  29      -5.468   7.403  25.046  1.00  0.00           H  
ATOM    427  HD2 LYS A  29      -6.657   8.851  23.733  1.00  0.00           H  
ATOM    428  HD3 LYS A  29      -5.860   8.320  22.251  1.00  0.00           H  
ATOM    429  HE2 LYS A  29      -8.244   7.658  22.271  1.00  0.00           H  
ATOM    430  HE3 LYS A  29      -7.185   6.246  22.265  1.00  0.00           H  
ATOM    431  HZ1 LYS A  29      -7.473   6.741  24.893  1.00  0.00           H  
ATOM    432  HZ2 LYS A  29      -8.393   5.614  24.016  1.00  0.00           H  
ATOM    433  HZ3 LYS A  29      -9.002   7.175  24.303  1.00  0.00           H  
ATOM    434  N   LYS A  30      -1.749   7.299  20.638  1.00  0.00           N  
ATOM    435  CA  LYS A  30      -0.376   7.685  20.206  1.00  0.00           C  
ATOM    436  C   LYS A  30      -0.262   9.210  20.204  1.00  0.00           C  
ATOM    437  O   LYS A  30      -0.900   9.888  19.423  1.00  0.00           O  
ATOM    438  CB  LYS A  30      -0.117   7.152  18.796  1.00  0.00           C  
ATOM    439  CG  LYS A  30       1.389   7.003  18.573  1.00  0.00           C  
ATOM    440  CD  LYS A  30       1.638   6.307  17.233  1.00  0.00           C  
ATOM    441  CE  LYS A  30       1.103   7.182  16.097  1.00  0.00           C  
ATOM    442  NZ  LYS A  30       0.092   6.414  15.315  1.00  0.00           N  
ATOM    443  H   LYS A  30      -2.401   6.986  19.977  1.00  0.00           H  
ATOM    444  HA  LYS A  30       0.349   7.269  20.891  1.00  0.00           H  
ATOM    445  HB2 LYS A  30      -0.596   6.190  18.681  1.00  0.00           H  
ATOM    446  HB3 LYS A  30      -0.519   7.844  18.070  1.00  0.00           H  
ATOM    447  HG2 LYS A  30       1.850   7.979  18.565  1.00  0.00           H  
ATOM    448  HG3 LYS A  30       1.814   6.409  19.368  1.00  0.00           H  
ATOM    449  HD2 LYS A  30       2.699   6.152  17.100  1.00  0.00           H  
ATOM    450  HD3 LYS A  30       1.130   5.354  17.222  1.00  0.00           H  
ATOM    451  HE2 LYS A  30       0.642   8.066  16.510  1.00  0.00           H  
ATOM    452  HE3 LYS A  30       1.917   7.469  15.450  1.00  0.00           H  
ATOM    453  HZ1 LYS A  30      -0.529   7.076  14.808  1.00  0.00           H  
ATOM    454  HZ2 LYS A  30      -0.475   5.828  15.962  1.00  0.00           H  
ATOM    455  HZ3 LYS A  30       0.576   5.802  14.628  1.00  0.00           H  
ATOM    456  N   ALA A  31       0.541   9.759  21.073  1.00  0.00           N  
ATOM    457  CA  ALA A  31       0.685  11.242  21.118  1.00  0.00           C  
ATOM    458  C   ALA A  31       2.165  11.620  21.034  1.00  0.00           C  
ATOM    459  O   ALA A  31       3.039  10.812  21.278  1.00  0.00           O  
ATOM    460  CB  ALA A  31       0.095  11.771  22.426  1.00  0.00           C  
ATOM    461  H   ALA A  31       1.045   9.198  21.698  1.00  0.00           H  
ATOM    462  HA  ALA A  31       0.156  11.679  20.283  1.00  0.00           H  
ATOM    463  HB1 ALA A  31       0.888  12.157  23.049  1.00  0.00           H  
ATOM    464  HB2 ALA A  31      -0.410  10.969  22.944  1.00  0.00           H  
ATOM    465  HB3 ALA A  31      -0.610  12.561  22.210  1.00  0.00           H  
ATOM    466  N   GLY A  32       2.453  12.846  20.689  1.00  0.00           N  
ATOM    467  CA  GLY A  32       3.875  13.283  20.587  1.00  0.00           C  
ATOM    468  C   GLY A  32       3.963  14.527  19.701  1.00  0.00           C  
ATOM    469  O   GLY A  32       2.984  15.210  19.474  1.00  0.00           O  
ATOM    470  H   GLY A  32       1.732  13.482  20.496  1.00  0.00           H  
ATOM    471  HA2 GLY A  32       4.252  13.513  21.573  1.00  0.00           H  
ATOM    472  HA3 GLY A  32       4.464  12.491  20.150  1.00  0.00           H  
ATOM    473  N   ARG A  33       5.129  14.828  19.196  1.00  0.00           N  
ATOM    474  CA  ARG A  33       5.276  16.027  18.324  1.00  0.00           C  
ATOM    475  C   ARG A  33       5.960  15.623  17.016  1.00  0.00           C  
ATOM    476  O   ARG A  33       7.165  15.707  16.883  1.00  0.00           O  
ATOM    477  CB  ARG A  33       6.125  17.081  19.039  1.00  0.00           C  
ATOM    478  CG  ARG A  33       5.585  18.475  18.715  1.00  0.00           C  
ATOM    479  CD  ARG A  33       5.434  19.277  20.008  1.00  0.00           C  
ATOM    480  NE  ARG A  33       6.701  20.011  20.287  1.00  0.00           N  
ATOM    481  CZ  ARG A  33       6.847  20.653  21.416  1.00  0.00           C  
ATOM    482  NH1 ARG A  33       6.038  20.416  22.411  1.00  0.00           N  
ATOM    483  NH2 ARG A  33       7.803  21.530  21.547  1.00  0.00           N  
ATOM    484  H   ARG A  33       5.907  14.263  19.390  1.00  0.00           H  
ATOM    485  HA  ARG A  33       4.301  16.436  18.107  1.00  0.00           H  
ATOM    486  HB2 ARG A  33       6.079  16.915  20.106  1.00  0.00           H  
ATOM    487  HB3 ARG A  33       7.149  17.006  18.706  1.00  0.00           H  
ATOM    488  HG2 ARG A  33       6.275  18.981  18.053  1.00  0.00           H  
ATOM    489  HG3 ARG A  33       4.623  18.387  18.233  1.00  0.00           H  
ATOM    490  HD2 ARG A  33       4.625  19.984  19.900  1.00  0.00           H  
ATOM    491  HD3 ARG A  33       5.220  18.605  20.825  1.00  0.00           H  
ATOM    492  HE  ARG A  33       7.423  20.013  19.626  1.00  0.00           H  
ATOM    493 HH11 ARG A  33       5.305  19.743  22.311  1.00  0.00           H  
ATOM    494 HH12 ARG A  33       6.150  20.909  23.275  1.00  0.00           H  
ATOM    495 HH21 ARG A  33       8.425  21.710  20.784  1.00  0.00           H  
ATOM    496 HH22 ARG A  33       7.917  22.020  22.411  1.00  0.00           H  
ATOM    497  N   GLY A  34       5.201  15.185  16.051  1.00  0.00           N  
ATOM    498  CA  GLY A  34       5.810  14.777  14.753  1.00  0.00           C  
ATOM    499  C   GLY A  34       5.742  13.256  14.612  1.00  0.00           C  
ATOM    500  O   GLY A  34       6.731  12.675  14.196  1.00  0.00           O  
ATOM    501  OXT GLY A  34       4.703  12.698  14.924  1.00  0.00           O  
ATOM    502  H   GLY A  34       4.231  15.125  16.177  1.00  0.00           H  
ATOM    503  HA2 GLY A  34       5.268  15.240  13.940  1.00  0.00           H  
ATOM    504  HA3 GLY A  34       6.841  15.093  14.724  1.00  0.00           H  
TER     505      GLY A  34                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   MET A   1       7.208   6.101   0.292  1.00  0.00           N  
ATOM      2  CA  MET A   1       8.361   6.296   1.217  1.00  0.00           C  
ATOM      3  C   MET A   1       9.103   7.582   0.842  1.00  0.00           C  
ATOM      4  O   MET A   1       9.519   7.764  -0.285  1.00  0.00           O  
ATOM      5  CB  MET A   1       9.315   5.105   1.102  1.00  0.00           C  
ATOM      6  CG  MET A   1       9.267   4.285   2.392  1.00  0.00           C  
ATOM      7  SD  MET A   1       9.710   2.567   2.032  1.00  0.00           S  
ATOM      8  CE  MET A   1      11.478   2.707   2.398  1.00  0.00           C  
ATOM      9  H1  MET A   1       7.269   5.159  -0.146  1.00  0.00           H  
ATOM     10  H2  MET A   1       7.231   6.831  -0.449  1.00  0.00           H  
ATOM     11  H3  MET A   1       6.320   6.175   0.826  1.00  0.00           H  
ATOM     12  HA  MET A   1       8.000   6.372   2.232  1.00  0.00           H  
ATOM     13  HB2 MET A   1       9.017   4.484   0.269  1.00  0.00           H  
ATOM     14  HB3 MET A   1      10.321   5.463   0.942  1.00  0.00           H  
ATOM     15  HG2 MET A   1       9.966   4.695   3.106  1.00  0.00           H  
ATOM     16  HG3 MET A   1       8.270   4.320   2.804  1.00  0.00           H  
ATOM     17  HE1 MET A   1      11.678   2.280   3.371  1.00  0.00           H  
ATOM     18  HE2 MET A   1      11.765   3.746   2.399  1.00  0.00           H  
ATOM     19  HE3 MET A   1      12.044   2.180   1.643  1.00  0.00           H  
ATOM     20  N   GLY A   2       9.272   8.473   1.780  1.00  0.00           N  
ATOM     21  CA  GLY A   2       9.987   9.744   1.477  1.00  0.00           C  
ATOM     22  C   GLY A   2       9.018  10.921   1.608  1.00  0.00           C  
ATOM     23  O   GLY A   2       8.443  11.373   0.637  1.00  0.00           O  
ATOM     24  H   GLY A   2       8.929   8.306   2.682  1.00  0.00           H  
ATOM     25  HA2 GLY A   2      10.805   9.870   2.174  1.00  0.00           H  
ATOM     26  HA3 GLY A   2      10.374   9.709   0.471  1.00  0.00           H  
ATOM     27  N   LYS A   3       8.834  11.423   2.798  1.00  0.00           N  
ATOM     28  CA  LYS A   3       7.903  12.571   2.987  1.00  0.00           C  
ATOM     29  C   LYS A   3       6.458  12.087   2.855  1.00  0.00           C  
ATOM     30  O   LYS A   3       5.635  12.722   2.226  1.00  0.00           O  
ATOM     31  CB  LYS A   3       8.182  13.633   1.922  1.00  0.00           C  
ATOM     32  CG  LYS A   3       7.799  15.013   2.461  1.00  0.00           C  
ATOM     33  CD  LYS A   3       6.320  15.279   2.177  1.00  0.00           C  
ATOM     34  CE  LYS A   3       6.061  16.788   2.193  1.00  0.00           C  
ATOM     35  NZ  LYS A   3       6.002  17.296   0.794  1.00  0.00           N  
ATOM     36  H   LYS A   3       9.308  11.044   3.568  1.00  0.00           H  
ATOM     37  HA  LYS A   3       8.052  12.997   3.968  1.00  0.00           H  
ATOM     38  HB2 LYS A   3       9.232  13.622   1.669  1.00  0.00           H  
ATOM     39  HB3 LYS A   3       7.598  13.420   1.039  1.00  0.00           H  
ATOM     40  HG2 LYS A   3       7.975  15.042   3.527  1.00  0.00           H  
ATOM     41  HG3 LYS A   3       8.399  15.767   1.975  1.00  0.00           H  
ATOM     42  HD2 LYS A   3       6.062  14.879   1.208  1.00  0.00           H  
ATOM     43  HD3 LYS A   3       5.717  14.805   2.937  1.00  0.00           H  
ATOM     44  HE2 LYS A   3       5.124  16.985   2.688  1.00  0.00           H  
ATOM     45  HE3 LYS A   3       6.861  17.284   2.725  1.00  0.00           H  
ATOM     46  HZ1 LYS A   3       5.023  17.253   0.450  1.00  0.00           H  
ATOM     47  HZ2 LYS A   3       6.611  16.709   0.187  1.00  0.00           H  
ATOM     48  HZ3 LYS A   3       6.335  18.281   0.769  1.00  0.00           H  
ATOM     49  N   ALA A   4       6.142  10.965   3.444  1.00  0.00           N  
ATOM     50  CA  ALA A   4       4.750  10.443   3.350  1.00  0.00           C  
ATOM     51  C   ALA A   4       3.859  11.174   4.357  1.00  0.00           C  
ATOM     52  O   ALA A   4       3.967  10.980   5.552  1.00  0.00           O  
ATOM     53  CB  ALA A   4       4.745   8.945   3.661  1.00  0.00           C  
ATOM     54  H   ALA A   4       6.819  10.467   3.947  1.00  0.00           H  
ATOM     55  HA  ALA A   4       4.370  10.604   2.352  1.00  0.00           H  
ATOM     56  HB1 ALA A   4       4.145   8.761   4.540  1.00  0.00           H  
ATOM     57  HB2 ALA A   4       5.756   8.610   3.838  1.00  0.00           H  
ATOM     58  HB3 ALA A   4       4.330   8.404   2.823  1.00  0.00           H  
ATOM     59  N   GLU A   5       2.977  12.012   3.885  1.00  0.00           N  
ATOM     60  CA  GLU A   5       2.081  12.753   4.816  1.00  0.00           C  
ATOM     61  C   GLU A   5       0.864  13.275   4.048  1.00  0.00           C  
ATOM     62  O   GLU A   5       0.518  14.436   4.132  1.00  0.00           O  
ATOM     63  CB  GLU A   5       2.841  13.929   5.431  1.00  0.00           C  
ATOM     64  CG  GLU A   5       3.341  13.541   6.824  1.00  0.00           C  
ATOM     65  CD  GLU A   5       3.720  14.801   7.602  1.00  0.00           C  
ATOM     66  OE1 GLU A   5       3.633  15.875   7.031  1.00  0.00           O  
ATOM     67  OE2 GLU A   5       4.093  14.671   8.757  1.00  0.00           O  
ATOM     68  H   GLU A   5       2.905  12.155   2.918  1.00  0.00           H  
ATOM     69  HA  GLU A   5       1.751  12.088   5.600  1.00  0.00           H  
ATOM     70  HB2 GLU A   5       3.683  14.182   4.803  1.00  0.00           H  
ATOM     71  HB3 GLU A   5       2.182  14.781   5.513  1.00  0.00           H  
ATOM     72  HG2 GLU A   5       2.560  13.012   7.352  1.00  0.00           H  
ATOM     73  HG3 GLU A   5       4.207  12.903   6.730  1.00  0.00           H  
ATOM     74  N   ASN A   6       0.212  12.426   3.300  1.00  0.00           N  
ATOM     75  CA  ASN A   6      -0.982  12.875   2.531  1.00  0.00           C  
ATOM     76  C   ASN A   6      -2.245  12.586   3.342  1.00  0.00           C  
ATOM     77  O   ASN A   6      -2.182  12.120   4.463  1.00  0.00           O  
ATOM     78  CB  ASN A   6      -1.044  12.123   1.199  1.00  0.00           C  
ATOM     79  CG  ASN A   6      -1.104  13.128   0.046  1.00  0.00           C  
ATOM     80  OD1 ASN A   6      -0.634  14.242   0.170  1.00  0.00           O  
ATOM     81  ND2 ASN A   6      -1.667  12.780  -1.078  1.00  0.00           N  
ATOM     82  H   ASN A   6       0.508  11.494   3.247  1.00  0.00           H  
ATOM     83  HA  ASN A   6      -0.911  13.936   2.342  1.00  0.00           H  
ATOM     84  HB2 ASN A   6      -0.165  11.505   1.095  1.00  0.00           H  
ATOM     85  HB3 ASN A   6      -1.927  11.502   1.179  1.00  0.00           H  
ATOM     86 HD21 ASN A   6      -2.047  11.882  -1.179  1.00  0.00           H  
ATOM     87 HD22 ASN A   6      -1.710  13.416  -1.822  1.00  0.00           H  
ATOM     88  N   TYR A   7      -3.395  12.865   2.791  1.00  0.00           N  
ATOM     89  CA  TYR A   7      -4.661  12.615   3.535  1.00  0.00           C  
ATOM     90  C   TYR A   7      -5.229  11.249   3.149  1.00  0.00           C  
ATOM     91  O   TYR A   7      -5.551  10.438   3.996  1.00  0.00           O  
ATOM     92  CB  TYR A   7      -5.690  13.702   3.195  1.00  0.00           C  
ATOM     93  CG  TYR A   7      -5.025  14.858   2.479  1.00  0.00           C  
ATOM     94  CD1 TYR A   7      -4.157  15.706   3.177  1.00  0.00           C  
ATOM     95  CD2 TYR A   7      -5.278  15.079   1.120  1.00  0.00           C  
ATOM     96  CE1 TYR A   7      -3.541  16.775   2.515  1.00  0.00           C  
ATOM     97  CE2 TYR A   7      -4.662  16.147   0.458  1.00  0.00           C  
ATOM     98  CZ  TYR A   7      -3.793  16.996   1.155  1.00  0.00           C  
ATOM     99  OH  TYR A   7      -3.185  18.049   0.503  1.00  0.00           O  
ATOM    100  H   TYR A   7      -3.428  13.248   1.892  1.00  0.00           H  
ATOM    101  HA  TYR A   7      -4.461  12.632   4.592  1.00  0.00           H  
ATOM    102  HB2 TYR A   7      -6.457  13.283   2.562  1.00  0.00           H  
ATOM    103  HB3 TYR A   7      -6.137  14.060   4.106  1.00  0.00           H  
ATOM    104  HD1 TYR A   7      -3.960  15.536   4.225  1.00  0.00           H  
ATOM    105  HD2 TYR A   7      -5.948  14.425   0.582  1.00  0.00           H  
ATOM    106  HE1 TYR A   7      -2.870  17.429   3.052  1.00  0.00           H  
ATOM    107  HE2 TYR A   7      -4.857  16.318  -0.591  1.00  0.00           H  
ATOM    108  HH  TYR A   7      -2.263  18.069   0.767  1.00  0.00           H  
ATOM    109  N   GLU A   8      -5.363  10.991   1.881  1.00  0.00           N  
ATOM    110  CA  GLU A   8      -5.922   9.680   1.440  1.00  0.00           C  
ATOM    111  C   GLU A   8      -4.786   8.698   1.150  1.00  0.00           C  
ATOM    112  O   GLU A   8      -4.938   7.775   0.374  1.00  0.00           O  
ATOM    113  CB  GLU A   8      -6.755   9.883   0.172  1.00  0.00           C  
ATOM    114  CG  GLU A   8      -7.888  10.870   0.457  1.00  0.00           C  
ATOM    115  CD  GLU A   8      -8.751  11.033  -0.795  1.00  0.00           C  
ATOM    116  OE1 GLU A   8      -8.872  10.072  -1.536  1.00  0.00           O  
ATOM    117  OE2 GLU A   8      -9.277  12.116  -0.992  1.00  0.00           O  
ATOM    118  H   GLU A   8      -5.104  11.662   1.218  1.00  0.00           H  
ATOM    119  HA  GLU A   8      -6.552   9.280   2.221  1.00  0.00           H  
ATOM    120  HB2 GLU A   8      -6.123  10.273  -0.614  1.00  0.00           H  
ATOM    121  HB3 GLU A   8      -7.173   8.938  -0.138  1.00  0.00           H  
ATOM    122  HG2 GLU A   8      -8.494  10.496   1.267  1.00  0.00           H  
ATOM    123  HG3 GLU A   8      -7.471  11.827   0.730  1.00  0.00           H  
ATOM    124  N   LEU A   9      -3.649   8.881   1.765  1.00  0.00           N  
ATOM    125  CA  LEU A   9      -2.516   7.946   1.517  1.00  0.00           C  
ATOM    126  C   LEU A   9      -2.805   6.607   2.199  1.00  0.00           C  
ATOM    127  O   LEU A   9      -2.680   5.557   1.601  1.00  0.00           O  
ATOM    128  CB  LEU A   9      -1.223   8.539   2.083  1.00  0.00           C  
ATOM    129  CG  LEU A   9      -0.026   7.978   1.313  1.00  0.00           C  
ATOM    130  CD1 LEU A   9       1.047   9.058   1.171  1.00  0.00           C  
ATOM    131  CD2 LEU A   9       0.554   6.782   2.072  1.00  0.00           C  
ATOM    132  H   LEU A   9      -3.543   9.628   2.390  1.00  0.00           H  
ATOM    133  HA  LEU A   9      -2.405   7.791   0.453  1.00  0.00           H  
ATOM    134  HB2 LEU A   9      -1.245   9.615   1.982  1.00  0.00           H  
ATOM    135  HB3 LEU A   9      -1.132   8.277   3.126  1.00  0.00           H  
ATOM    136  HG  LEU A   9      -0.347   7.660   0.331  1.00  0.00           H  
ATOM    137 HD11 LEU A   9       0.739   9.774   0.421  1.00  0.00           H  
ATOM    138 HD12 LEU A   9       1.980   8.603   0.875  1.00  0.00           H  
ATOM    139 HD13 LEU A   9       1.177   9.563   2.119  1.00  0.00           H  
ATOM    140 HD21 LEU A   9      -0.247   6.230   2.542  1.00  0.00           H  
ATOM    141 HD22 LEU A   9       1.240   7.135   2.830  1.00  0.00           H  
ATOM    142 HD23 LEU A   9       1.079   6.138   1.384  1.00  0.00           H  
ATOM    143  N   TYR A  10      -3.188   6.635   3.447  1.00  0.00           N  
ATOM    144  CA  TYR A  10      -3.482   5.365   4.164  1.00  0.00           C  
ATOM    145  C   TYR A  10      -4.838   4.820   3.715  1.00  0.00           C  
ATOM    146  O   TYR A  10      -5.231   3.732   4.084  1.00  0.00           O  
ATOM    147  CB  TYR A  10      -3.524   5.627   5.665  1.00  0.00           C  
ATOM    148  CG  TYR A  10      -2.536   6.713   6.024  1.00  0.00           C  
ATOM    149  CD1 TYR A  10      -1.292   6.768   5.383  1.00  0.00           C  
ATOM    150  CD2 TYR A  10      -2.864   7.661   7.000  1.00  0.00           C  
ATOM    151  CE1 TYR A  10      -0.377   7.772   5.718  1.00  0.00           C  
ATOM    152  CE2 TYR A  10      -1.947   8.666   7.335  1.00  0.00           C  
ATOM    153  CZ  TYR A  10      -0.703   8.721   6.694  1.00  0.00           C  
ATOM    154  OH  TYR A  10       0.201   9.710   7.025  1.00  0.00           O  
ATOM    155  H   TYR A  10      -3.282   7.490   3.913  1.00  0.00           H  
ATOM    156  HA  TYR A  10      -2.713   4.640   3.945  1.00  0.00           H  
ATOM    157  HB2 TYR A  10      -4.518   5.934   5.941  1.00  0.00           H  
ATOM    158  HB3 TYR A  10      -3.268   4.723   6.191  1.00  0.00           H  
ATOM    159  HD1 TYR A  10      -1.042   6.035   4.630  1.00  0.00           H  
ATOM    160  HD2 TYR A  10      -3.823   7.619   7.495  1.00  0.00           H  
ATOM    161  HE1 TYR A  10       0.583   7.814   5.223  1.00  0.00           H  
ATOM    162  HE2 TYR A  10      -2.200   9.399   8.088  1.00  0.00           H  
ATOM    163  HH  TYR A  10       0.872   9.323   7.591  1.00  0.00           H  
ATOM    164  N   GLN A  11      -5.552   5.557   2.907  1.00  0.00           N  
ATOM    165  CA  GLN A  11      -6.873   5.063   2.423  1.00  0.00           C  
ATOM    166  C   GLN A  11      -6.632   4.252   1.154  1.00  0.00           C  
ATOM    167  O   GLN A  11      -7.325   4.389   0.165  1.00  0.00           O  
ATOM    168  CB  GLN A  11      -7.791   6.249   2.115  1.00  0.00           C  
ATOM    169  CG  GLN A  11      -9.248   5.830   2.321  1.00  0.00           C  
ATOM    170  CD  GLN A  11     -10.031   6.988   2.942  1.00  0.00           C  
ATOM    171  OE1 GLN A  11     -11.126   7.294   2.512  1.00  0.00           O  
ATOM    172  NE2 GLN A  11      -9.515   7.649   3.941  1.00  0.00           N  
ATOM    173  H   GLN A  11      -5.212   6.423   2.606  1.00  0.00           H  
ATOM    174  HA  GLN A  11      -7.325   4.435   3.176  1.00  0.00           H  
ATOM    175  HB2 GLN A  11      -7.553   7.069   2.778  1.00  0.00           H  
ATOM    176  HB3 GLN A  11      -7.648   6.559   1.090  1.00  0.00           H  
ATOM    177  HG2 GLN A  11      -9.684   5.568   1.368  1.00  0.00           H  
ATOM    178  HG3 GLN A  11      -9.286   4.977   2.982  1.00  0.00           H  
ATOM    179 HE21 GLN A  11      -8.632   7.402   4.288  1.00  0.00           H  
ATOM    180 HE22 GLN A  11     -10.009   8.393   4.345  1.00  0.00           H  
ATOM    181  N   VAL A  12      -5.630   3.424   1.181  1.00  0.00           N  
ATOM    182  CA  VAL A  12      -5.285   2.606  -0.001  1.00  0.00           C  
ATOM    183  C   VAL A  12      -5.450   1.121   0.335  1.00  0.00           C  
ATOM    184  O   VAL A  12      -4.493   0.423   0.601  1.00  0.00           O  
ATOM    185  CB  VAL A  12      -3.834   2.907  -0.363  1.00  0.00           C  
ATOM    186  CG1 VAL A  12      -2.952   2.734   0.875  1.00  0.00           C  
ATOM    187  CG2 VAL A  12      -3.367   1.963  -1.473  1.00  0.00           C  
ATOM    188  H   VAL A  12      -5.085   3.355   1.982  1.00  0.00           H  
ATOM    189  HA  VAL A  12      -5.923   2.870  -0.822  1.00  0.00           H  
ATOM    190  HB  VAL A  12      -3.766   3.928  -0.701  1.00  0.00           H  
ATOM    191 HG11 VAL A  12      -3.336   3.353   1.675  1.00  0.00           H  
ATOM    192 HG12 VAL A  12      -1.942   3.031   0.642  1.00  0.00           H  
ATOM    193 HG13 VAL A  12      -2.961   1.700   1.185  1.00  0.00           H  
ATOM    194 HG21 VAL A  12      -3.792   2.277  -2.415  1.00  0.00           H  
ATOM    195 HG22 VAL A  12      -3.690   0.957  -1.252  1.00  0.00           H  
ATOM    196 HG23 VAL A  12      -2.289   1.989  -1.539  1.00  0.00           H  
ATOM    197  N   GLU A  13      -6.659   0.633   0.330  1.00  0.00           N  
ATOM    198  CA  GLU A  13      -6.878  -0.804   0.655  1.00  0.00           C  
ATOM    199  C   GLU A  13      -6.154  -1.139   1.960  1.00  0.00           C  
ATOM    200  O   GLU A  13      -5.121  -1.780   1.960  1.00  0.00           O  
ATOM    201  CB  GLU A  13      -6.327  -1.674  -0.476  1.00  0.00           C  
ATOM    202  CG  GLU A  13      -7.467  -2.472  -1.108  1.00  0.00           C  
ATOM    203  CD  GLU A  13      -6.914  -3.767  -1.706  1.00  0.00           C  
ATOM    204  OE1 GLU A  13      -6.095  -4.393  -1.053  1.00  0.00           O  
ATOM    205  OE2 GLU A  13      -7.320  -4.111  -2.803  1.00  0.00           O  
ATOM    206  H   GLU A  13      -7.421   1.212   0.117  1.00  0.00           H  
ATOM    207  HA  GLU A  13      -7.936  -0.990   0.772  1.00  0.00           H  
ATOM    208  HB2 GLU A  13      -5.868  -1.043  -1.223  1.00  0.00           H  
ATOM    209  HB3 GLU A  13      -5.590  -2.357  -0.078  1.00  0.00           H  
ATOM    210  HG2 GLU A  13      -8.204  -2.708  -0.353  1.00  0.00           H  
ATOM    211  HG3 GLU A  13      -7.927  -1.886  -1.890  1.00  0.00           H  
ATOM    212  N   LEU A  14      -6.686  -0.712   3.071  1.00  0.00           N  
ATOM    213  CA  LEU A  14      -6.026  -1.005   4.372  1.00  0.00           C  
ATOM    214  C   LEU A  14      -5.701  -2.498   4.452  1.00  0.00           C  
ATOM    215  O   LEU A  14      -6.472  -3.335   4.028  1.00  0.00           O  
ATOM    216  CB  LEU A  14      -6.973  -0.628   5.513  1.00  0.00           C  
ATOM    217  CG  LEU A  14      -6.714   0.819   5.935  1.00  0.00           C  
ATOM    218  CD1 LEU A  14      -5.363   0.913   6.646  1.00  0.00           C  
ATOM    219  CD2 LEU A  14      -6.701   1.715   4.696  1.00  0.00           C  
ATOM    220  H   LEU A  14      -7.518  -0.196   3.053  1.00  0.00           H  
ATOM    221  HA  LEU A  14      -5.115  -0.431   4.452  1.00  0.00           H  
ATOM    222  HB2 LEU A  14      -7.995  -0.729   5.181  1.00  0.00           H  
ATOM    223  HB3 LEU A  14      -6.800  -1.282   6.351  1.00  0.00           H  
ATOM    224  HG  LEU A  14      -7.497   1.142   6.607  1.00  0.00           H  
ATOM    225 HD11 LEU A  14      -5.070   1.948   6.730  1.00  0.00           H  
ATOM    226 HD12 LEU A  14      -4.620   0.373   6.078  1.00  0.00           H  
ATOM    227 HD13 LEU A  14      -5.445   0.481   7.634  1.00  0.00           H  
ATOM    228 HD21 LEU A  14      -5.748   1.626   4.197  1.00  0.00           H  
ATOM    229 HD22 LEU A  14      -6.858   2.742   4.992  1.00  0.00           H  
ATOM    230 HD23 LEU A  14      -7.490   1.411   4.024  1.00  0.00           H  
ATOM    231  N   GLY A  15      -4.563  -2.838   4.993  1.00  0.00           N  
ATOM    232  CA  GLY A  15      -4.192  -4.279   5.100  1.00  0.00           C  
ATOM    233  C   GLY A  15      -2.842  -4.513   4.418  1.00  0.00           C  
ATOM    234  O   GLY A  15      -1.805  -4.332   5.025  1.00  0.00           O  
ATOM    235  H   GLY A  15      -3.955  -2.149   5.331  1.00  0.00           H  
ATOM    236  HA2 GLY A  15      -4.124  -4.554   6.143  1.00  0.00           H  
ATOM    237  HA3 GLY A  15      -4.946  -4.881   4.619  1.00  0.00           H  
ATOM    238  N   PRO A  16      -2.894  -4.910   3.171  1.00  0.00           N  
ATOM    239  CA  PRO A  16      -1.687  -5.182   2.373  1.00  0.00           C  
ATOM    240  C   PRO A  16      -1.064  -3.872   1.878  1.00  0.00           C  
ATOM    241  O   PRO A  16      -1.175  -3.517   0.722  1.00  0.00           O  
ATOM    242  CB  PRO A  16      -2.213  -6.014   1.200  1.00  0.00           C  
ATOM    243  CG  PRO A  16      -3.724  -5.699   1.082  1.00  0.00           C  
ATOM    244  CD  PRO A  16      -4.162  -5.126   2.443  1.00  0.00           C  
ATOM    245  HA  PRO A  16      -0.972  -5.755   2.941  1.00  0.00           H  
ATOM    246  HB2 PRO A  16      -1.700  -5.736   0.289  1.00  0.00           H  
ATOM    247  HB3 PRO A  16      -2.077  -7.065   1.398  1.00  0.00           H  
ATOM    248  HG2 PRO A  16      -3.889  -4.969   0.300  1.00  0.00           H  
ATOM    249  HG3 PRO A  16      -4.276  -6.601   0.872  1.00  0.00           H  
ATOM    250  HD2 PRO A  16      -4.687  -4.191   2.308  1.00  0.00           H  
ATOM    251  HD3 PRO A  16      -4.779  -5.836   2.973  1.00  0.00           H  
ATOM    252  N   GLY A  17      -0.407  -3.153   2.748  1.00  0.00           N  
ATOM    253  CA  GLY A  17       0.224  -1.869   2.330  1.00  0.00           C  
ATOM    254  C   GLY A  17       1.691  -2.114   1.964  1.00  0.00           C  
ATOM    255  O   GLY A  17       2.069  -3.223   1.639  1.00  0.00           O  
ATOM    256  H   GLY A  17      -0.328  -3.458   3.676  1.00  0.00           H  
ATOM    257  HA2 GLY A  17      -0.302  -1.472   1.472  1.00  0.00           H  
ATOM    258  HA3 GLY A  17       0.173  -1.161   3.142  1.00  0.00           H  
ATOM    259  N   PRO A  18       2.473  -1.067   2.028  1.00  0.00           N  
ATOM    260  CA  PRO A  18       3.912  -1.129   1.710  1.00  0.00           C  
ATOM    261  C   PRO A  18       4.693  -1.728   2.883  1.00  0.00           C  
ATOM    262  O   PRO A  18       5.807  -2.185   2.730  1.00  0.00           O  
ATOM    263  CB  PRO A  18       4.293   0.338   1.494  1.00  0.00           C  
ATOM    264  CG  PRO A  18       3.232   1.179   2.244  1.00  0.00           C  
ATOM    265  CD  PRO A  18       1.999   0.274   2.425  1.00  0.00           C  
ATOM    266  HA  PRO A  18       4.081  -1.692   0.807  1.00  0.00           H  
ATOM    267  HB2 PRO A  18       5.277   0.528   1.899  1.00  0.00           H  
ATOM    268  HB3 PRO A  18       4.269   0.578   0.442  1.00  0.00           H  
ATOM    269  HG2 PRO A  18       3.616   1.484   3.207  1.00  0.00           H  
ATOM    270  HG3 PRO A  18       2.964   2.047   1.658  1.00  0.00           H  
ATOM    271  HD2 PRO A  18       1.679   0.275   3.458  1.00  0.00           H  
ATOM    272  HD3 PRO A  18       1.196   0.591   1.777  1.00  0.00           H  
ATOM    273  N   SER A  19       4.116  -1.726   4.054  1.00  0.00           N  
ATOM    274  CA  SER A  19       4.824  -2.291   5.235  1.00  0.00           C  
ATOM    275  C   SER A  19       4.269  -3.684   5.544  1.00  0.00           C  
ATOM    276  O   SER A  19       3.451  -3.855   6.426  1.00  0.00           O  
ATOM    277  CB  SER A  19       4.610  -1.379   6.443  1.00  0.00           C  
ATOM    278  OG  SER A  19       3.217  -1.181   6.641  1.00  0.00           O  
ATOM    279  H   SER A  19       3.217  -1.350   4.155  1.00  0.00           H  
ATOM    280  HA  SER A  19       5.880  -2.365   5.021  1.00  0.00           H  
ATOM    281  HB2 SER A  19       5.033  -1.835   7.322  1.00  0.00           H  
ATOM    282  HB3 SER A  19       5.098  -0.428   6.263  1.00  0.00           H  
ATOM    283  HG  SER A  19       3.044  -0.237   6.610  1.00  0.00           H  
ATOM    284  N   GLY A  20       4.706  -4.680   4.824  1.00  0.00           N  
ATOM    285  CA  GLY A  20       4.202  -6.061   5.076  1.00  0.00           C  
ATOM    286  C   GLY A  20       5.224  -7.079   4.566  1.00  0.00           C  
ATOM    287  O   GLY A  20       5.798  -7.831   5.328  1.00  0.00           O  
ATOM    288  H   GLY A  20       5.365  -4.522   4.116  1.00  0.00           H  
ATOM    289  HA2 GLY A  20       4.052  -6.199   6.137  1.00  0.00           H  
ATOM    290  HA3 GLY A  20       3.267  -6.203   4.557  1.00  0.00           H  
ATOM    291  N   ASP A  21       5.453  -7.109   3.282  1.00  0.00           N  
ATOM    292  CA  ASP A  21       6.438  -8.080   2.726  1.00  0.00           C  
ATOM    293  C   ASP A  21       7.834  -7.753   3.257  1.00  0.00           C  
ATOM    294  O   ASP A  21       8.510  -6.875   2.758  1.00  0.00           O  
ATOM    295  CB  ASP A  21       6.442  -7.987   1.199  1.00  0.00           C  
ATOM    296  CG  ASP A  21       6.694  -6.538   0.776  1.00  0.00           C  
ATOM    297  OD1 ASP A  21       6.768  -5.691   1.652  1.00  0.00           O  
ATOM    298  OD2 ASP A  21       6.810  -6.299  -0.415  1.00  0.00           O  
ATOM    299  H   ASP A  21       4.980  -6.495   2.684  1.00  0.00           H  
ATOM    300  HA  ASP A  21       6.164  -9.081   3.024  1.00  0.00           H  
ATOM    301  HB2 ASP A  21       7.224  -8.619   0.801  1.00  0.00           H  
ATOM    302  HB3 ASP A  21       5.487  -8.310   0.814  1.00  0.00           H  
ATOM    303  N   MET A  22       8.273  -8.453   4.269  1.00  0.00           N  
ATOM    304  CA  MET A  22       9.624  -8.179   4.830  1.00  0.00           C  
ATOM    305  C   MET A  22      10.685  -8.466   3.765  1.00  0.00           C  
ATOM    306  O   MET A  22      10.426  -9.130   2.781  1.00  0.00           O  
ATOM    307  CB  MET A  22       9.862  -9.081   6.045  1.00  0.00           C  
ATOM    308  CG  MET A  22      10.409  -8.244   7.202  1.00  0.00           C  
ATOM    309  SD  MET A  22       9.099  -7.173   7.844  1.00  0.00           S  
ATOM    310  CE  MET A  22       9.783  -5.603   7.260  1.00  0.00           C  
ATOM    311  H   MET A  22       7.713  -9.156   4.657  1.00  0.00           H  
ATOM    312  HA  MET A  22       9.687  -7.144   5.132  1.00  0.00           H  
ATOM    313  HB2 MET A  22       8.929  -9.539   6.340  1.00  0.00           H  
ATOM    314  HB3 MET A  22      10.577  -9.849   5.789  1.00  0.00           H  
ATOM    315  HG2 MET A  22      10.755  -8.900   7.988  1.00  0.00           H  
ATOM    316  HG3 MET A  22      11.232  -7.637   6.852  1.00  0.00           H  
ATOM    317  HE1 MET A  22       9.218  -4.784   7.686  1.00  0.00           H  
ATOM    318  HE2 MET A  22       9.723  -5.559   6.186  1.00  0.00           H  
ATOM    319  HE3 MET A  22      10.819  -5.528   7.564  1.00  0.00           H  
ATOM    320  N   ALA A  23      11.877  -7.970   3.951  1.00  0.00           N  
ATOM    321  CA  ALA A  23      12.952  -8.213   2.947  1.00  0.00           C  
ATOM    322  C   ALA A  23      14.226  -7.482   3.377  1.00  0.00           C  
ATOM    323  O   ALA A  23      14.386  -6.301   3.138  1.00  0.00           O  
ATOM    324  CB  ALA A  23      12.501  -7.693   1.582  1.00  0.00           C  
ATOM    325  H   ALA A  23      12.067  -7.436   4.752  1.00  0.00           H  
ATOM    326  HA  ALA A  23      13.150  -9.273   2.883  1.00  0.00           H  
ATOM    327  HB1 ALA A  23      11.646  -7.044   1.708  1.00  0.00           H  
ATOM    328  HB2 ALA A  23      12.230  -8.526   0.950  1.00  0.00           H  
ATOM    329  HB3 ALA A  23      13.307  -7.139   1.123  1.00  0.00           H  
ATOM    330  N   ALA A  24      15.131  -8.174   4.012  1.00  0.00           N  
ATOM    331  CA  ALA A  24      16.393  -7.518   4.459  1.00  0.00           C  
ATOM    332  C   ALA A  24      17.365  -7.415   3.282  1.00  0.00           C  
ATOM    333  O   ALA A  24      18.202  -8.272   3.079  1.00  0.00           O  
ATOM    334  CB  ALA A  24      17.031  -8.350   5.575  1.00  0.00           C  
ATOM    335  H   ALA A  24      14.981  -9.124   4.196  1.00  0.00           H  
ATOM    336  HA  ALA A  24      16.172  -6.529   4.832  1.00  0.00           H  
ATOM    337  HB1 ALA A  24      16.892  -7.849   6.522  1.00  0.00           H  
ATOM    338  HB2 ALA A  24      18.087  -8.463   5.379  1.00  0.00           H  
ATOM    339  HB3 ALA A  24      16.565  -9.324   5.610  1.00  0.00           H  
ATOM    340  N   LYS A  25      17.261  -6.372   2.505  1.00  0.00           N  
ATOM    341  CA  LYS A  25      18.179  -6.214   1.343  1.00  0.00           C  
ATOM    342  C   LYS A  25      18.116  -7.467   0.467  1.00  0.00           C  
ATOM    343  O   LYS A  25      19.005  -8.296   0.488  1.00  0.00           O  
ATOM    344  CB  LYS A  25      19.611  -6.014   1.848  1.00  0.00           C  
ATOM    345  CG  LYS A  25      19.645  -4.852   2.843  1.00  0.00           C  
ATOM    346  CD  LYS A  25      21.049  -4.246   2.874  1.00  0.00           C  
ATOM    347  CE  LYS A  25      21.226  -3.303   1.682  1.00  0.00           C  
ATOM    348  NZ  LYS A  25      22.680  -3.090   1.432  1.00  0.00           N  
ATOM    349  H   LYS A  25      16.579  -5.692   2.686  1.00  0.00           H  
ATOM    350  HA  LYS A  25      17.879  -5.353   0.763  1.00  0.00           H  
ATOM    351  HB2 LYS A  25      19.949  -6.917   2.334  1.00  0.00           H  
ATOM    352  HB3 LYS A  25      20.258  -5.790   1.014  1.00  0.00           H  
ATOM    353  HG2 LYS A  25      18.932  -4.099   2.541  1.00  0.00           H  
ATOM    354  HG3 LYS A  25      19.390  -5.214   3.828  1.00  0.00           H  
ATOM    355  HD2 LYS A  25      21.181  -3.693   3.793  1.00  0.00           H  
ATOM    356  HD3 LYS A  25      21.784  -5.035   2.819  1.00  0.00           H  
ATOM    357  HE2 LYS A  25      20.771  -3.741   0.807  1.00  0.00           H  
ATOM    358  HE3 LYS A  25      20.757  -2.356   1.899  1.00  0.00           H  
ATOM    359  HZ1 LYS A  25      22.865  -3.122   0.409  1.00  0.00           H  
ATOM    360  HZ2 LYS A  25      23.228  -3.838   1.906  1.00  0.00           H  
ATOM    361  HZ3 LYS A  25      22.964  -2.163   1.804  1.00  0.00           H  
ATOM    362  N   MET A  26      17.072  -7.613  -0.302  1.00  0.00           N  
ATOM    363  CA  MET A  26      16.954  -8.813  -1.178  1.00  0.00           C  
ATOM    364  C   MET A  26      17.149  -8.398  -2.638  1.00  0.00           C  
ATOM    365  O   MET A  26      17.562  -7.293  -2.930  1.00  0.00           O  
ATOM    366  CB  MET A  26      15.566  -9.436  -1.010  1.00  0.00           C  
ATOM    367  CG  MET A  26      15.426  -9.998   0.405  1.00  0.00           C  
ATOM    368  SD  MET A  26      14.029 -11.148   0.459  1.00  0.00           S  
ATOM    369  CE  MET A  26      14.996 -12.675   0.544  1.00  0.00           C  
ATOM    370  H   MET A  26      16.366  -6.934  -0.305  1.00  0.00           H  
ATOM    371  HA  MET A  26      17.709  -9.534  -0.904  1.00  0.00           H  
ATOM    372  HB2 MET A  26      14.811  -8.680  -1.176  1.00  0.00           H  
ATOM    373  HB3 MET A  26      15.440 -10.233  -1.726  1.00  0.00           H  
ATOM    374  HG2 MET A  26      16.331 -10.518   0.678  1.00  0.00           H  
ATOM    375  HG3 MET A  26      15.251  -9.188   1.099  1.00  0.00           H  
ATOM    376  HE1 MET A  26      15.396 -12.902  -0.436  1.00  0.00           H  
ATOM    377  HE2 MET A  26      14.363 -13.487   0.867  1.00  0.00           H  
ATOM    378  HE3 MET A  26      15.806 -12.550   1.248  1.00  0.00           H  
ATOM    379  N   SER A  27      16.854  -9.276  -3.556  1.00  0.00           N  
ATOM    380  CA  SER A  27      17.018  -8.932  -4.995  1.00  0.00           C  
ATOM    381  C   SER A  27      18.408  -8.331  -5.222  1.00  0.00           C  
ATOM    382  O   SER A  27      18.556  -7.139  -5.406  1.00  0.00           O  
ATOM    383  CB  SER A  27      15.951  -7.914  -5.399  1.00  0.00           C  
ATOM    384  OG  SER A  27      14.793  -8.604  -5.851  1.00  0.00           O  
ATOM    385  H   SER A  27      16.520 -10.160  -3.299  1.00  0.00           H  
ATOM    386  HA  SER A  27      16.909  -9.825  -5.594  1.00  0.00           H  
ATOM    387  HB2 SER A  27      15.691  -7.306  -4.548  1.00  0.00           H  
ATOM    388  HB3 SER A  27      16.338  -7.281  -6.188  1.00  0.00           H  
ATOM    389  HG  SER A  27      14.566  -9.265  -5.194  1.00  0.00           H  
ATOM    390  N   LYS A  28      19.427  -9.148  -5.217  1.00  0.00           N  
ATOM    391  CA  LYS A  28      20.805  -8.622  -5.436  1.00  0.00           C  
ATOM    392  C   LYS A  28      21.290  -9.039  -6.825  1.00  0.00           C  
ATOM    393  O   LYS A  28      21.989 -10.020  -6.980  1.00  0.00           O  
ATOM    394  CB  LYS A  28      21.747  -9.192  -4.374  1.00  0.00           C  
ATOM    395  CG  LYS A  28      23.038  -8.372  -4.345  1.00  0.00           C  
ATOM    396  CD  LYS A  28      23.565  -8.302  -2.910  1.00  0.00           C  
ATOM    397  CE  LYS A  28      24.537  -9.459  -2.667  1.00  0.00           C  
ATOM    398  NZ  LYS A  28      24.728  -9.645  -1.201  1.00  0.00           N  
ATOM    399  H   LYS A  28      19.286 -10.106  -5.070  1.00  0.00           H  
ATOM    400  HA  LYS A  28      20.794  -7.544  -5.366  1.00  0.00           H  
ATOM    401  HB2 LYS A  28      21.268  -9.148  -3.407  1.00  0.00           H  
ATOM    402  HB3 LYS A  28      21.980 -10.219  -4.614  1.00  0.00           H  
ATOM    403  HG2 LYS A  28      23.777  -8.842  -4.980  1.00  0.00           H  
ATOM    404  HG3 LYS A  28      22.839  -7.374  -4.702  1.00  0.00           H  
ATOM    405  HD2 LYS A  28      24.079  -7.363  -2.762  1.00  0.00           H  
ATOM    406  HD3 LYS A  28      22.740  -8.375  -2.219  1.00  0.00           H  
ATOM    407  HE2 LYS A  28      24.133 -10.365  -3.096  1.00  0.00           H  
ATOM    408  HE3 LYS A  28      25.488  -9.235  -3.129  1.00  0.00           H  
ATOM    409  HZ1 LYS A  28      24.739 -10.661  -0.980  1.00  0.00           H  
ATOM    410  HZ2 LYS A  28      23.947  -9.186  -0.689  1.00  0.00           H  
ATOM    411  HZ3 LYS A  28      25.631  -9.219  -0.912  1.00  0.00           H  
ATOM    412  N   LYS A  29      20.925  -8.300  -7.837  1.00  0.00           N  
ATOM    413  CA  LYS A  29      21.363  -8.656  -9.217  1.00  0.00           C  
ATOM    414  C   LYS A  29      22.893  -8.646  -9.286  1.00  0.00           C  
ATOM    415  O   LYS A  29      23.543  -9.621  -8.962  1.00  0.00           O  
ATOM    416  CB  LYS A  29      20.796  -7.639 -10.208  1.00  0.00           C  
ATOM    417  CG  LYS A  29      19.292  -7.869 -10.373  1.00  0.00           C  
ATOM    418  CD  LYS A  29      18.525  -6.715  -9.727  1.00  0.00           C  
ATOM    419  CE  LYS A  29      18.756  -5.434 -10.532  1.00  0.00           C  
ATOM    420  NZ  LYS A  29      18.647  -4.253  -9.630  1.00  0.00           N  
ATOM    421  H   LYS A  29      20.360  -7.514  -7.691  1.00  0.00           H  
ATOM    422  HA  LYS A  29      21.000  -9.641  -9.465  1.00  0.00           H  
ATOM    423  HB2 LYS A  29      20.970  -6.639  -9.837  1.00  0.00           H  
ATOM    424  HB3 LYS A  29      21.282  -7.758 -11.165  1.00  0.00           H  
ATOM    425  HG2 LYS A  29      19.048  -7.922 -11.423  1.00  0.00           H  
ATOM    426  HG3 LYS A  29      19.015  -8.796  -9.891  1.00  0.00           H  
ATOM    427  HD2 LYS A  29      17.469  -6.946  -9.713  1.00  0.00           H  
ATOM    428  HD3 LYS A  29      18.874  -6.569  -8.715  1.00  0.00           H  
ATOM    429  HE2 LYS A  29      19.741  -5.460 -10.975  1.00  0.00           H  
ATOM    430  HE3 LYS A  29      18.013  -5.361 -11.313  1.00  0.00           H  
ATOM    431  HZ1 LYS A  29      18.530  -3.392 -10.200  1.00  0.00           H  
ATOM    432  HZ2 LYS A  29      19.511  -4.176  -9.055  1.00  0.00           H  
ATOM    433  HZ3 LYS A  29      17.822  -4.368  -9.007  1.00  0.00           H  
ATOM    434  N   LYS A  30      23.477  -7.556  -9.706  1.00  0.00           N  
ATOM    435  CA  LYS A  30      24.962  -7.492  -9.796  1.00  0.00           C  
ATOM    436  C   LYS A  30      25.421  -6.040  -9.648  1.00  0.00           C  
ATOM    437  O   LYS A  30      26.100  -5.687  -8.704  1.00  0.00           O  
ATOM    438  CB  LYS A  30      25.414  -8.035 -11.154  1.00  0.00           C  
ATOM    439  CG  LYS A  30      26.916  -8.326 -11.115  1.00  0.00           C  
ATOM    440  CD  LYS A  30      27.176  -9.567 -10.259  1.00  0.00           C  
ATOM    441  CE  LYS A  30      27.854 -10.642 -11.107  1.00  0.00           C  
ATOM    442  NZ  LYS A  30      28.976 -11.250 -10.337  1.00  0.00           N  
ATOM    443  H   LYS A  30      22.938  -6.778  -9.964  1.00  0.00           H  
ATOM    444  HA  LYS A  30      25.396  -8.089  -9.007  1.00  0.00           H  
ATOM    445  HB2 LYS A  30      24.875  -8.946 -11.374  1.00  0.00           H  
ATOM    446  HB3 LYS A  30      25.212  -7.301 -11.920  1.00  0.00           H  
ATOM    447  HG2 LYS A  30      27.275  -8.500 -12.120  1.00  0.00           H  
ATOM    448  HG3 LYS A  30      27.436  -7.482 -10.688  1.00  0.00           H  
ATOM    449  HD2 LYS A  30      27.816  -9.304  -9.429  1.00  0.00           H  
ATOM    450  HD3 LYS A  30      26.237  -9.947  -9.882  1.00  0.00           H  
ATOM    451  HE2 LYS A  30      27.137 -11.408 -11.361  1.00  0.00           H  
ATOM    452  HE3 LYS A  30      28.240 -10.196 -12.013  1.00  0.00           H  
ATOM    453  HZ1 LYS A  30      28.837 -11.070  -9.323  1.00  0.00           H  
ATOM    454  HZ2 LYS A  30      29.876 -10.826 -10.644  1.00  0.00           H  
ATOM    455  HZ3 LYS A  30      28.999 -12.275 -10.507  1.00  0.00           H  
ATOM    456  N   ALA A  31      25.058  -5.195 -10.573  1.00  0.00           N  
ATOM    457  CA  ALA A  31      25.474  -3.767 -10.484  1.00  0.00           C  
ATOM    458  C   ALA A  31      24.270  -2.863 -10.752  1.00  0.00           C  
ATOM    459  O   ALA A  31      23.735  -2.242  -9.854  1.00  0.00           O  
ATOM    460  CB  ALA A  31      26.562  -3.488 -11.524  1.00  0.00           C  
ATOM    461  H   ALA A  31      24.510  -5.499 -11.327  1.00  0.00           H  
ATOM    462  HA  ALA A  31      25.863  -3.567  -9.495  1.00  0.00           H  
ATOM    463  HB1 ALA A  31      27.398  -2.999 -11.047  1.00  0.00           H  
ATOM    464  HB2 ALA A  31      26.164  -2.849 -12.297  1.00  0.00           H  
ATOM    465  HB3 ALA A  31      26.891  -4.420 -11.960  1.00  0.00           H  
ATOM    466  N   GLY A  32      23.840  -2.780 -11.981  1.00  0.00           N  
ATOM    467  CA  GLY A  32      22.672  -1.914 -12.306  1.00  0.00           C  
ATOM    468  C   GLY A  32      23.162  -0.513 -12.675  1.00  0.00           C  
ATOM    469  O   GLY A  32      22.676   0.478 -12.170  1.00  0.00           O  
ATOM    470  H   GLY A  32      24.286  -3.289 -12.690  1.00  0.00           H  
ATOM    471  HA2 GLY A  32      22.130  -2.339 -13.139  1.00  0.00           H  
ATOM    472  HA3 GLY A  32      22.021  -1.849 -11.448  1.00  0.00           H  
ATOM    473  N   ARG A  33      24.123  -0.424 -13.555  1.00  0.00           N  
ATOM    474  CA  ARG A  33      24.643   0.913 -13.956  1.00  0.00           C  
ATOM    475  C   ARG A  33      24.094   1.284 -15.335  1.00  0.00           C  
ATOM    476  O   ARG A  33      24.698   1.001 -16.352  1.00  0.00           O  
ATOM    477  CB  ARG A  33      26.173   0.872 -14.012  1.00  0.00           C  
ATOM    478  CG  ARG A  33      26.750   1.761 -12.908  1.00  0.00           C  
ATOM    479  CD  ARG A  33      27.953   1.066 -12.269  1.00  0.00           C  
ATOM    480  NE  ARG A  33      28.138   1.571 -10.879  1.00  0.00           N  
ATOM    481  CZ  ARG A  33      27.730   0.856  -9.867  1.00  0.00           C  
ATOM    482  NH1 ARG A  33      27.934  -0.432  -9.852  1.00  0.00           N  
ATOM    483  NH2 ARG A  33      27.114   1.431  -8.869  1.00  0.00           N  
ATOM    484  H   ARG A  33      24.501  -1.236 -13.953  1.00  0.00           H  
ATOM    485  HA  ARG A  33      24.331   1.653 -13.233  1.00  0.00           H  
ATOM    486  HB2 ARG A  33      26.510  -0.146 -13.868  1.00  0.00           H  
ATOM    487  HB3 ARG A  33      26.509   1.230 -14.973  1.00  0.00           H  
ATOM    488  HG2 ARG A  33      27.060   2.705 -13.333  1.00  0.00           H  
ATOM    489  HG3 ARG A  33      25.996   1.934 -12.155  1.00  0.00           H  
ATOM    490  HD2 ARG A  33      27.784   0.001 -12.246  1.00  0.00           H  
ATOM    491  HD3 ARG A  33      28.841   1.277 -12.849  1.00  0.00           H  
ATOM    492  HE  ARG A  33      28.566   2.439 -10.726  1.00  0.00           H  
ATOM    493 HH11 ARG A  33      28.403  -0.872 -10.616  1.00  0.00           H  
ATOM    494 HH12 ARG A  33      27.621  -0.979  -9.073  1.00  0.00           H  
ATOM    495 HH21 ARG A  33      26.956   2.418  -8.881  1.00  0.00           H  
ATOM    496 HH22 ARG A  33      26.801   0.885  -8.093  1.00  0.00           H  
ATOM    497  N   GLY A  34      22.952   1.915 -15.379  1.00  0.00           N  
ATOM    498  CA  GLY A  34      22.366   2.303 -16.694  1.00  0.00           C  
ATOM    499  C   GLY A  34      21.453   3.516 -16.508  1.00  0.00           C  
ATOM    500  O   GLY A  34      20.251   3.353 -16.624  1.00  0.00           O  
ATOM    501  OXT GLY A  34      21.974   4.590 -16.250  1.00  0.00           O  
ATOM    502  H   GLY A  34      22.481   2.133 -14.549  1.00  0.00           H  
ATOM    503  HA2 GLY A  34      23.161   2.550 -17.383  1.00  0.00           H  
ATOM    504  HA3 GLY A  34      21.789   1.481 -17.088  1.00  0.00           H  
TER     505      GLY A  34                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   MET A   1      -0.912  15.090  -7.622  1.00  0.00           N  
ATOM      2  CA  MET A   1      -2.108  15.786  -7.066  1.00  0.00           C  
ATOM      3  C   MET A   1      -1.747  17.234  -6.739  1.00  0.00           C  
ATOM      4  O   MET A   1      -0.663  17.696  -7.030  1.00  0.00           O  
ATOM      5  CB  MET A   1      -2.566  15.071  -5.792  1.00  0.00           C  
ATOM      6  CG  MET A   1      -1.391  14.957  -4.820  1.00  0.00           C  
ATOM      7  SD  MET A   1      -2.000  14.442  -3.196  1.00  0.00           S  
ATOM      8  CE  MET A   1      -1.048  12.907  -3.074  1.00  0.00           C  
ATOM      9  H1  MET A   1      -0.080  15.319  -7.043  1.00  0.00           H  
ATOM     10  H2  MET A   1      -0.752  15.406  -8.599  1.00  0.00           H  
ATOM     11  H3  MET A   1      -1.070  14.065  -7.608  1.00  0.00           H  
ATOM     12  HA  MET A   1      -2.905  15.768  -7.795  1.00  0.00           H  
ATOM     13  HB2 MET A   1      -3.363  15.637  -5.329  1.00  0.00           H  
ATOM     14  HB3 MET A   1      -2.923  14.083  -6.041  1.00  0.00           H  
ATOM     15  HG2 MET A   1      -0.688  14.226  -5.191  1.00  0.00           H  
ATOM     16  HG3 MET A   1      -0.900  15.915  -4.734  1.00  0.00           H  
ATOM     17  HE1 MET A   1      -1.673  12.073  -3.364  1.00  0.00           H  
ATOM     18  HE2 MET A   1      -0.717  12.767  -2.058  1.00  0.00           H  
ATOM     19  HE3 MET A   1      -0.188  12.965  -3.726  1.00  0.00           H  
ATOM     20  N   GLY A   2      -2.648  17.956  -6.132  1.00  0.00           N  
ATOM     21  CA  GLY A   2      -2.356  19.376  -5.785  1.00  0.00           C  
ATOM     22  C   GLY A   2      -2.579  19.592  -4.288  1.00  0.00           C  
ATOM     23  O   GLY A   2      -2.902  18.674  -3.560  1.00  0.00           O  
ATOM     24  H   GLY A   2      -3.519  17.566  -5.905  1.00  0.00           H  
ATOM     25  HA2 GLY A   2      -1.330  19.602  -6.035  1.00  0.00           H  
ATOM     26  HA3 GLY A   2      -3.015  20.025  -6.341  1.00  0.00           H  
ATOM     27  N   LYS A   3      -2.408  20.798  -3.821  1.00  0.00           N  
ATOM     28  CA  LYS A   3      -2.611  21.069  -2.370  1.00  0.00           C  
ATOM     29  C   LYS A   3      -3.996  20.577  -1.947  1.00  0.00           C  
ATOM     30  O   LYS A   3      -4.962  20.715  -2.671  1.00  0.00           O  
ATOM     31  CB  LYS A   3      -2.502  22.573  -2.112  1.00  0.00           C  
ATOM     32  CG  LYS A   3      -3.557  23.312  -2.936  1.00  0.00           C  
ATOM     33  CD  LYS A   3      -2.868  24.175  -3.996  1.00  0.00           C  
ATOM     34  CE  LYS A   3      -3.866  24.521  -5.102  1.00  0.00           C  
ATOM     35  NZ  LYS A   3      -4.240  23.281  -5.839  1.00  0.00           N  
ATOM     36  H   LYS A   3      -2.146  21.525  -4.423  1.00  0.00           H  
ATOM     37  HA  LYS A   3      -1.854  20.551  -1.799  1.00  0.00           H  
ATOM     38  HB2 LYS A   3      -2.660  22.771  -1.062  1.00  0.00           H  
ATOM     39  HB3 LYS A   3      -1.519  22.918  -2.398  1.00  0.00           H  
ATOM     40  HG2 LYS A   3      -4.204  22.593  -3.421  1.00  0.00           H  
ATOM     41  HG3 LYS A   3      -4.145  23.943  -2.287  1.00  0.00           H  
ATOM     42  HD2 LYS A   3      -2.509  25.086  -3.538  1.00  0.00           H  
ATOM     43  HD3 LYS A   3      -2.038  23.633  -4.419  1.00  0.00           H  
ATOM     44  HE2 LYS A   3      -4.750  24.961  -4.666  1.00  0.00           H  
ATOM     45  HE3 LYS A   3      -3.415  25.224  -5.787  1.00  0.00           H  
ATOM     46  HZ1 LYS A   3      -4.908  22.725  -5.267  1.00  0.00           H  
ATOM     47  HZ2 LYS A   3      -3.385  22.716  -6.021  1.00  0.00           H  
ATOM     48  HZ3 LYS A   3      -4.688  23.535  -6.742  1.00  0.00           H  
ATOM     49  N   ALA A   4      -4.101  20.001  -0.780  1.00  0.00           N  
ATOM     50  CA  ALA A   4      -5.423  19.500  -0.311  1.00  0.00           C  
ATOM     51  C   ALA A   4      -5.325  19.117   1.168  1.00  0.00           C  
ATOM     52  O   ALA A   4      -4.251  18.904   1.693  1.00  0.00           O  
ATOM     53  CB  ALA A   4      -5.825  18.272  -1.131  1.00  0.00           C  
ATOM     54  H   ALA A   4      -3.309  19.899  -0.211  1.00  0.00           H  
ATOM     55  HA  ALA A   4      -6.167  20.274  -0.434  1.00  0.00           H  
ATOM     56  HB1 ALA A   4      -5.056  17.518  -1.049  1.00  0.00           H  
ATOM     57  HB2 ALA A   4      -5.945  18.554  -2.165  1.00  0.00           H  
ATOM     58  HB3 ALA A   4      -6.757  17.877  -0.754  1.00  0.00           H  
ATOM     59  N   GLU A   5      -6.438  19.026   1.844  1.00  0.00           N  
ATOM     60  CA  GLU A   5      -6.402  18.657   3.287  1.00  0.00           C  
ATOM     61  C   GLU A   5      -6.594  17.146   3.433  1.00  0.00           C  
ATOM     62  O   GLU A   5      -6.234  16.557   4.432  1.00  0.00           O  
ATOM     63  CB  GLU A   5      -7.523  19.389   4.029  1.00  0.00           C  
ATOM     64  CG  GLU A   5      -7.194  20.882   4.104  1.00  0.00           C  
ATOM     65  CD  GLU A   5      -6.539  21.193   5.452  1.00  0.00           C  
ATOM     66  OE1 GLU A   5      -7.029  20.700   6.455  1.00  0.00           O  
ATOM     67  OE2 GLU A   5      -5.560  21.920   5.457  1.00  0.00           O  
ATOM     68  H   GLU A   5      -7.295  19.201   1.404  1.00  0.00           H  
ATOM     69  HA  GLU A   5      -5.449  18.941   3.707  1.00  0.00           H  
ATOM     70  HB2 GLU A   5      -8.455  19.251   3.500  1.00  0.00           H  
ATOM     71  HB3 GLU A   5      -7.613  18.991   5.029  1.00  0.00           H  
ATOM     72  HG2 GLU A   5      -6.516  21.141   3.304  1.00  0.00           H  
ATOM     73  HG3 GLU A   5      -8.103  21.455   4.008  1.00  0.00           H  
ATOM     74  N   ASN A   6      -7.160  16.513   2.440  1.00  0.00           N  
ATOM     75  CA  ASN A   6      -7.373  15.041   2.519  1.00  0.00           C  
ATOM     76  C   ASN A   6      -6.030  14.325   2.353  1.00  0.00           C  
ATOM     77  O   ASN A   6      -5.281  14.601   1.438  1.00  0.00           O  
ATOM     78  CB  ASN A   6      -8.327  14.605   1.406  1.00  0.00           C  
ATOM     79  CG  ASN A   6      -8.688  13.128   1.588  1.00  0.00           C  
ATOM     80  OD1 ASN A   6      -7.891  12.257   1.305  1.00  0.00           O  
ATOM     81  ND2 ASN A   6      -9.866  12.810   2.050  1.00  0.00           N  
ATOM     82  H   ASN A   6      -7.442  17.006   1.643  1.00  0.00           H  
ATOM     83  HA  ASN A   6      -7.799  14.789   3.480  1.00  0.00           H  
ATOM     84  HB2 ASN A   6      -9.226  15.202   1.447  1.00  0.00           H  
ATOM     85  HB3 ASN A   6      -7.849  14.740   0.448  1.00  0.00           H  
ATOM     86 HD21 ASN A   6     -10.510  13.511   2.278  1.00  0.00           H  
ATOM     87 HD22 ASN A   6     -10.107  11.866   2.169  1.00  0.00           H  
ATOM     88  N   TYR A   7      -5.721  13.403   3.224  1.00  0.00           N  
ATOM     89  CA  TYR A   7      -4.427  12.673   3.102  1.00  0.00           C  
ATOM     90  C   TYR A   7      -4.557  11.623   2.003  1.00  0.00           C  
ATOM     91  O   TYR A   7      -3.697  11.481   1.156  1.00  0.00           O  
ATOM     92  CB  TYR A   7      -4.070  11.976   4.424  1.00  0.00           C  
ATOM     93  CG  TYR A   7      -4.839  12.585   5.573  1.00  0.00           C  
ATOM     94  CD1 TYR A   7      -4.351  13.728   6.216  1.00  0.00           C  
ATOM     95  CD2 TYR A   7      -6.041  12.003   5.995  1.00  0.00           C  
ATOM     96  CE1 TYR A   7      -5.065  14.290   7.281  1.00  0.00           C  
ATOM     97  CE2 TYR A   7      -6.753  12.564   7.060  1.00  0.00           C  
ATOM     98  CZ  TYR A   7      -6.267  13.708   7.703  1.00  0.00           C  
ATOM     99  OH  TYR A   7      -6.969  14.261   8.755  1.00  0.00           O  
ATOM    100  H   TYR A   7      -6.340  13.190   3.953  1.00  0.00           H  
ATOM    101  HA  TYR A   7      -3.648  13.369   2.840  1.00  0.00           H  
ATOM    102  HB2 TYR A   7      -4.313  10.926   4.351  1.00  0.00           H  
ATOM    103  HB3 TYR A   7      -3.014  12.086   4.606  1.00  0.00           H  
ATOM    104  HD1 TYR A   7      -3.425  14.178   5.889  1.00  0.00           H  
ATOM    105  HD2 TYR A   7      -6.416  11.120   5.499  1.00  0.00           H  
ATOM    106  HE1 TYR A   7      -4.689  15.172   7.776  1.00  0.00           H  
ATOM    107  HE2 TYR A   7      -7.680  12.114   7.385  1.00  0.00           H  
ATOM    108  HH  TYR A   7      -7.553  14.936   8.400  1.00  0.00           H  
ATOM    109  N   GLU A   8      -5.630  10.885   2.011  1.00  0.00           N  
ATOM    110  CA  GLU A   8      -5.826   9.840   0.968  1.00  0.00           C  
ATOM    111  C   GLU A   8      -4.527   9.051   0.790  1.00  0.00           C  
ATOM    112  O   GLU A   8      -4.176   8.651  -0.303  1.00  0.00           O  
ATOM    113  CB  GLU A   8      -6.202  10.507  -0.357  1.00  0.00           C  
ATOM    114  CG  GLU A   8      -7.679  10.247  -0.657  1.00  0.00           C  
ATOM    115  CD  GLU A   8      -7.862   8.799  -1.112  1.00  0.00           C  
ATOM    116  OE1 GLU A   8      -7.086   7.962  -0.682  1.00  0.00           O  
ATOM    117  OE2 GLU A   8      -8.774   8.551  -1.884  1.00  0.00           O  
ATOM    118  H   GLU A   8      -6.307  11.021   2.706  1.00  0.00           H  
ATOM    119  HA  GLU A   8      -6.615   9.170   1.272  1.00  0.00           H  
ATOM    120  HB2 GLU A   8      -6.028  11.571  -0.285  1.00  0.00           H  
ATOM    121  HB3 GLU A   8      -5.598  10.095  -1.151  1.00  0.00           H  
ATOM    122  HG2 GLU A   8      -8.264  10.423   0.234  1.00  0.00           H  
ATOM    123  HG3 GLU A   8      -8.009  10.914  -1.441  1.00  0.00           H  
ATOM    124  N   LEU A   9      -3.808   8.824   1.856  1.00  0.00           N  
ATOM    125  CA  LEU A   9      -2.532   8.064   1.744  1.00  0.00           C  
ATOM    126  C   LEU A   9      -2.740   6.640   2.262  1.00  0.00           C  
ATOM    127  O   LEU A   9      -2.530   5.676   1.553  1.00  0.00           O  
ATOM    128  CB  LEU A   9      -1.452   8.760   2.576  1.00  0.00           C  
ATOM    129  CG  LEU A   9      -0.088   8.562   1.913  1.00  0.00           C  
ATOM    130  CD1 LEU A   9       0.087   7.093   1.521  1.00  0.00           C  
ATOM    131  CD2 LEU A   9       0.000   9.437   0.659  1.00  0.00           C  
ATOM    132  H   LEU A   9      -4.105   9.156   2.727  1.00  0.00           H  
ATOM    133  HA  LEU A   9      -2.224   8.030   0.710  1.00  0.00           H  
ATOM    134  HB2 LEU A   9      -1.674   9.815   2.642  1.00  0.00           H  
ATOM    135  HB3 LEU A   9      -1.434   8.333   3.568  1.00  0.00           H  
ATOM    136  HG  LEU A   9       0.692   8.843   2.605  1.00  0.00           H  
ATOM    137 HD11 LEU A   9      -0.165   6.464   2.360  1.00  0.00           H  
ATOM    138 HD12 LEU A   9       1.112   6.916   1.233  1.00  0.00           H  
ATOM    139 HD13 LEU A   9      -0.565   6.863   0.690  1.00  0.00           H  
ATOM    140 HD21 LEU A   9      -0.920   9.989   0.540  1.00  0.00           H  
ATOM    141 HD22 LEU A   9       0.160   8.811  -0.206  1.00  0.00           H  
ATOM    142 HD23 LEU A   9       0.824  10.129   0.759  1.00  0.00           H  
ATOM    143  N   TYR A  10      -3.146   6.498   3.494  1.00  0.00           N  
ATOM    144  CA  TYR A  10      -3.364   5.135   4.054  1.00  0.00           C  
ATOM    145  C   TYR A  10      -4.766   4.647   3.683  1.00  0.00           C  
ATOM    146  O   TYR A  10      -5.139   3.528   3.972  1.00  0.00           O  
ATOM    147  CB  TYR A  10      -3.235   5.160   5.579  1.00  0.00           C  
ATOM    148  CG  TYR A  10      -2.470   6.386   6.023  1.00  0.00           C  
ATOM    149  CD1 TYR A  10      -1.253   6.713   5.412  1.00  0.00           C  
ATOM    150  CD2 TYR A  10      -2.978   7.194   7.048  1.00  0.00           C  
ATOM    151  CE1 TYR A  10      -0.544   7.847   5.826  1.00  0.00           C  
ATOM    152  CE2 TYR A  10      -2.269   8.329   7.460  1.00  0.00           C  
ATOM    153  CZ  TYR A  10      -1.053   8.655   6.849  1.00  0.00           C  
ATOM    154  OH  TYR A  10      -0.355   9.774   7.257  1.00  0.00           O  
ATOM    155  H   TYR A  10      -3.309   7.285   4.051  1.00  0.00           H  
ATOM    156  HA  TYR A  10      -2.630   4.458   3.644  1.00  0.00           H  
ATOM    157  HB2 TYR A  10      -4.220   5.174   6.014  1.00  0.00           H  
ATOM    158  HB3 TYR A  10      -2.713   4.278   5.904  1.00  0.00           H  
ATOM    159  HD1 TYR A  10      -0.862   6.090   4.622  1.00  0.00           H  
ATOM    160  HD2 TYR A  10      -3.916   6.944   7.519  1.00  0.00           H  
ATOM    161  HE1 TYR A  10       0.393   8.100   5.354  1.00  0.00           H  
ATOM    162  HE2 TYR A  10      -2.661   8.953   8.251  1.00  0.00           H  
ATOM    163  HH  TYR A  10      -0.832  10.548   6.949  1.00  0.00           H  
ATOM    164  N   GLN A  11      -5.541   5.469   3.029  1.00  0.00           N  
ATOM    165  CA  GLN A  11      -6.910   5.041   2.627  1.00  0.00           C  
ATOM    166  C   GLN A  11      -6.817   4.403   1.245  1.00  0.00           C  
ATOM    167  O   GLN A  11      -7.623   4.652   0.367  1.00  0.00           O  
ATOM    168  CB  GLN A  11      -7.838   6.257   2.572  1.00  0.00           C  
ATOM    169  CG  GLN A  11      -8.777   6.240   3.780  1.00  0.00           C  
ATOM    170  CD  GLN A  11      -9.076   7.676   4.216  1.00  0.00           C  
ATOM    171  OE1 GLN A  11      -9.338   7.930   5.375  1.00  0.00           O  
ATOM    172  NE2 GLN A  11      -9.049   8.632   3.329  1.00  0.00           N  
ATOM    173  H   GLN A  11      -5.218   6.362   2.791  1.00  0.00           H  
ATOM    174  HA  GLN A  11      -7.293   4.321   3.336  1.00  0.00           H  
ATOM    175  HB2 GLN A  11      -7.245   7.161   2.589  1.00  0.00           H  
ATOM    176  HB3 GLN A  11      -8.421   6.226   1.665  1.00  0.00           H  
ATOM    177  HG2 GLN A  11      -9.698   5.745   3.513  1.00  0.00           H  
ATOM    178  HG3 GLN A  11      -8.307   5.710   4.595  1.00  0.00           H  
ATOM    179 HE21 GLN A  11      -8.837   8.429   2.394  1.00  0.00           H  
ATOM    180 HE22 GLN A  11      -9.240   9.556   3.597  1.00  0.00           H  
ATOM    181  N   VAL A  12      -5.814   3.600   1.045  1.00  0.00           N  
ATOM    182  CA  VAL A  12      -5.609   2.950  -0.270  1.00  0.00           C  
ATOM    183  C   VAL A  12      -5.786   1.435  -0.140  1.00  0.00           C  
ATOM    184  O   VAL A  12      -4.838   0.681  -0.233  1.00  0.00           O  
ATOM    185  CB  VAL A  12      -4.192   3.264  -0.730  1.00  0.00           C  
ATOM    186  CG1 VAL A  12      -3.211   2.901   0.383  1.00  0.00           C  
ATOM    187  CG2 VAL A  12      -3.869   2.463  -1.992  1.00  0.00           C  
ATOM    188  H   VAL A  12      -5.176   3.439   1.761  1.00  0.00           H  
ATOM    189  HA  VAL A  12      -6.312   3.341  -0.980  1.00  0.00           H  
ATOM    190  HB  VAL A  12      -4.117   4.320  -0.937  1.00  0.00           H  
ATOM    191 HG11 VAL A  12      -3.459   3.462   1.272  1.00  0.00           H  
ATOM    192 HG12 VAL A  12      -2.206   3.144   0.072  1.00  0.00           H  
ATOM    193 HG13 VAL A  12      -3.279   1.844   0.594  1.00  0.00           H  
ATOM    194 HG21 VAL A  12      -3.503   1.486  -1.713  1.00  0.00           H  
ATOM    195 HG22 VAL A  12      -3.112   2.981  -2.562  1.00  0.00           H  
ATOM    196 HG23 VAL A  12      -4.761   2.358  -2.589  1.00  0.00           H  
ATOM    197  N   GLU A  13      -6.990   0.982   0.074  1.00  0.00           N  
ATOM    198  CA  GLU A  13      -7.220  -0.484   0.205  1.00  0.00           C  
ATOM    199  C   GLU A  13      -6.286  -1.055   1.273  1.00  0.00           C  
ATOM    200  O   GLU A  13      -5.453  -1.896   0.997  1.00  0.00           O  
ATOM    201  CB  GLU A  13      -6.935  -1.167  -1.135  1.00  0.00           C  
ATOM    202  CG  GLU A  13      -8.125  -0.969  -2.075  1.00  0.00           C  
ATOM    203  CD  GLU A  13      -7.810  -1.591  -3.436  1.00  0.00           C  
ATOM    204  OE1 GLU A  13      -6.751  -1.300  -3.966  1.00  0.00           O  
ATOM    205  OE2 GLU A  13      -8.633  -2.348  -3.925  1.00  0.00           O  
ATOM    206  H   GLU A  13      -7.744   1.605   0.144  1.00  0.00           H  
ATOM    207  HA  GLU A  13      -8.248  -0.665   0.488  1.00  0.00           H  
ATOM    208  HB2 GLU A  13      -6.050  -0.732  -1.578  1.00  0.00           H  
ATOM    209  HB3 GLU A  13      -6.775  -2.222  -0.975  1.00  0.00           H  
ATOM    210  HG2 GLU A  13      -8.999  -1.446  -1.653  1.00  0.00           H  
ATOM    211  HG3 GLU A  13      -8.316   0.086  -2.199  1.00  0.00           H  
ATOM    212  N   LEU A  14      -6.415  -0.606   2.491  1.00  0.00           N  
ATOM    213  CA  LEU A  14      -5.532  -1.126   3.572  1.00  0.00           C  
ATOM    214  C   LEU A  14      -5.849  -2.603   3.819  1.00  0.00           C  
ATOM    215  O   LEU A  14      -6.768  -3.154   3.245  1.00  0.00           O  
ATOM    216  CB  LEU A  14      -5.776  -0.330   4.854  1.00  0.00           C  
ATOM    217  CG  LEU A  14      -4.837   0.875   4.894  1.00  0.00           C  
ATOM    218  CD1 LEU A  14      -5.336   1.876   5.938  1.00  0.00           C  
ATOM    219  CD2 LEU A  14      -3.427   0.411   5.266  1.00  0.00           C  
ATOM    220  H   LEU A  14      -7.092   0.070   2.696  1.00  0.00           H  
ATOM    221  HA  LEU A  14      -4.499  -1.022   3.273  1.00  0.00           H  
ATOM    222  HB2 LEU A  14      -6.801   0.009   4.876  1.00  0.00           H  
ATOM    223  HB3 LEU A  14      -5.586  -0.959   5.709  1.00  0.00           H  
ATOM    224  HG  LEU A  14      -4.817   1.348   3.923  1.00  0.00           H  
ATOM    225 HD11 LEU A  14      -5.376   1.396   6.905  1.00  0.00           H  
ATOM    226 HD12 LEU A  14      -6.323   2.217   5.665  1.00  0.00           H  
ATOM    227 HD13 LEU A  14      -4.662   2.718   5.982  1.00  0.00           H  
ATOM    228 HD21 LEU A  14      -3.479  -0.245   6.122  1.00  0.00           H  
ATOM    229 HD22 LEU A  14      -2.817   1.269   5.506  1.00  0.00           H  
ATOM    230 HD23 LEU A  14      -2.990  -0.119   4.432  1.00  0.00           H  
ATOM    231  N   GLY A  15      -5.101  -3.248   4.671  1.00  0.00           N  
ATOM    232  CA  GLY A  15      -5.364  -4.688   4.952  1.00  0.00           C  
ATOM    233  C   GLY A  15      -6.785  -4.849   5.504  1.00  0.00           C  
ATOM    234  O   GLY A  15      -7.317  -3.943   6.116  1.00  0.00           O  
ATOM    235  H   GLY A  15      -4.366  -2.785   5.126  1.00  0.00           H  
ATOM    236  HA2 GLY A  15      -5.264  -5.256   4.039  1.00  0.00           H  
ATOM    237  HA3 GLY A  15      -4.657  -5.048   5.682  1.00  0.00           H  
ATOM    238  N   PRO A  16      -7.355  -6.002   5.269  1.00  0.00           N  
ATOM    239  CA  PRO A  16      -8.718  -6.324   5.730  1.00  0.00           C  
ATOM    240  C   PRO A  16      -8.712  -6.659   7.223  1.00  0.00           C  
ATOM    241  O   PRO A  16      -8.727  -7.810   7.611  1.00  0.00           O  
ATOM    242  CB  PRO A  16      -9.099  -7.550   4.895  1.00  0.00           C  
ATOM    243  CG  PRO A  16      -7.771  -8.194   4.434  1.00  0.00           C  
ATOM    244  CD  PRO A  16      -6.694  -7.094   4.525  1.00  0.00           C  
ATOM    245  HA  PRO A  16      -9.394  -5.510   5.521  1.00  0.00           H  
ATOM    246  HB2 PRO A  16      -9.664  -8.247   5.499  1.00  0.00           H  
ATOM    247  HB3 PRO A  16      -9.675  -7.250   4.035  1.00  0.00           H  
ATOM    248  HG2 PRO A  16      -7.515  -9.021   5.083  1.00  0.00           H  
ATOM    249  HG3 PRO A  16      -7.858  -8.535   3.415  1.00  0.00           H  
ATOM    250  HD2 PRO A  16      -5.830  -7.457   5.064  1.00  0.00           H  
ATOM    251  HD3 PRO A  16      -6.416  -6.756   3.539  1.00  0.00           H  
ATOM    252  N   GLY A  17      -8.690  -5.661   8.064  1.00  0.00           N  
ATOM    253  CA  GLY A  17      -8.681  -5.923   9.531  1.00  0.00           C  
ATOM    254  C   GLY A  17     -10.080  -6.352   9.983  1.00  0.00           C  
ATOM    255  O   GLY A  17     -11.029  -6.258   9.231  1.00  0.00           O  
ATOM    256  H   GLY A  17      -8.677  -4.740   7.731  1.00  0.00           H  
ATOM    257  HA2 GLY A  17      -7.973  -6.709   9.751  1.00  0.00           H  
ATOM    258  HA3 GLY A  17      -8.398  -5.023  10.056  1.00  0.00           H  
ATOM    259  N   PRO A  18     -10.162  -6.811  11.205  1.00  0.00           N  
ATOM    260  CA  PRO A  18     -11.430  -7.267  11.798  1.00  0.00           C  
ATOM    261  C   PRO A  18     -12.280  -6.067  12.228  1.00  0.00           C  
ATOM    262  O   PRO A  18     -13.340  -5.819  11.689  1.00  0.00           O  
ATOM    263  CB  PRO A  18     -10.985  -8.084  13.012  1.00  0.00           C  
ATOM    264  CG  PRO A  18      -9.563  -7.590  13.373  1.00  0.00           C  
ATOM    265  CD  PRO A  18      -8.998  -6.917  12.108  1.00  0.00           C  
ATOM    266  HA  PRO A  18     -11.973  -7.892  11.109  1.00  0.00           H  
ATOM    267  HB2 PRO A  18     -11.661  -7.916  13.841  1.00  0.00           H  
ATOM    268  HB3 PRO A  18     -10.954  -9.134  12.764  1.00  0.00           H  
ATOM    269  HG2 PRO A  18      -9.614  -6.878  14.184  1.00  0.00           H  
ATOM    270  HG3 PRO A  18      -8.940  -8.427  13.650  1.00  0.00           H  
ATOM    271  HD2 PRO A  18      -8.608  -5.937  12.346  1.00  0.00           H  
ATOM    272  HD3 PRO A  18      -8.233  -7.533  11.659  1.00  0.00           H  
ATOM    273  N   SER A  19     -11.823  -5.321  13.195  1.00  0.00           N  
ATOM    274  CA  SER A  19     -12.603  -4.139  13.658  1.00  0.00           C  
ATOM    275  C   SER A  19     -11.644  -2.997  13.999  1.00  0.00           C  
ATOM    276  O   SER A  19     -10.595  -3.206  14.576  1.00  0.00           O  
ATOM    277  CB  SER A  19     -13.409  -4.516  14.899  1.00  0.00           C  
ATOM    278  OG  SER A  19     -14.114  -5.726  14.651  1.00  0.00           O  
ATOM    279  H   SER A  19     -10.965  -5.537  13.617  1.00  0.00           H  
ATOM    280  HA  SER A  19     -13.274  -3.823  12.873  1.00  0.00           H  
ATOM    281  HB2 SER A  19     -12.743  -4.659  15.734  1.00  0.00           H  
ATOM    282  HB3 SER A  19     -14.108  -3.722  15.130  1.00  0.00           H  
ATOM    283  HG  SER A  19     -14.470  -6.039  15.487  1.00  0.00           H  
ATOM    284  N   GLY A  20     -11.995  -1.791  13.648  1.00  0.00           N  
ATOM    285  CA  GLY A  20     -11.103  -0.636  13.952  1.00  0.00           C  
ATOM    286  C   GLY A  20     -10.647   0.017  12.647  1.00  0.00           C  
ATOM    287  O   GLY A  20     -11.358   0.022  11.662  1.00  0.00           O  
ATOM    288  H   GLY A  20     -12.846  -1.643  13.183  1.00  0.00           H  
ATOM    289  HA2 GLY A  20     -11.642   0.087  14.550  1.00  0.00           H  
ATOM    290  HA3 GLY A  20     -10.240  -0.983  14.499  1.00  0.00           H  
ATOM    291  N   ASP A  21      -9.465   0.570  12.632  1.00  0.00           N  
ATOM    292  CA  ASP A  21      -8.965   1.224  11.389  1.00  0.00           C  
ATOM    293  C   ASP A  21      -9.900   2.374  11.008  1.00  0.00           C  
ATOM    294  O   ASP A  21     -10.078   2.686   9.848  1.00  0.00           O  
ATOM    295  CB  ASP A  21      -8.926   0.200  10.253  1.00  0.00           C  
ATOM    296  CG  ASP A  21      -7.624   0.360   9.467  1.00  0.00           C  
ATOM    297  OD1 ASP A  21      -7.340   1.471   9.049  1.00  0.00           O  
ATOM    298  OD2 ASP A  21      -6.934  -0.631   9.293  1.00  0.00           O  
ATOM    299  H   ASP A  21      -8.907   0.557  13.437  1.00  0.00           H  
ATOM    300  HA  ASP A  21      -7.971   1.609  11.561  1.00  0.00           H  
ATOM    301  HB2 ASP A  21      -8.978  -0.798  10.666  1.00  0.00           H  
ATOM    302  HB3 ASP A  21      -9.765   0.361   9.593  1.00  0.00           H  
ATOM    303  N   MET A  22     -10.498   3.007  11.981  1.00  0.00           N  
ATOM    304  CA  MET A  22     -11.422   4.137  11.679  1.00  0.00           C  
ATOM    305  C   MET A  22     -12.134   4.564  12.964  1.00  0.00           C  
ATOM    306  O   MET A  22     -12.222   3.812  13.914  1.00  0.00           O  
ATOM    307  CB  MET A  22     -12.457   3.688  10.645  1.00  0.00           C  
ATOM    308  CG  MET A  22     -12.078   4.245   9.270  1.00  0.00           C  
ATOM    309  SD  MET A  22     -12.138   2.915   8.045  1.00  0.00           S  
ATOM    310  CE  MET A  22     -13.862   2.435   8.316  1.00  0.00           C  
ATOM    311  H   MET A  22     -10.341   2.739  12.909  1.00  0.00           H  
ATOM    312  HA  MET A  22     -10.856   4.969  11.286  1.00  0.00           H  
ATOM    313  HB2 MET A  22     -12.480   2.610  10.603  1.00  0.00           H  
ATOM    314  HB3 MET A  22     -13.432   4.060  10.926  1.00  0.00           H  
ATOM    315  HG2 MET A  22     -12.775   5.022   8.993  1.00  0.00           H  
ATOM    316  HG3 MET A  22     -11.080   4.654   9.310  1.00  0.00           H  
ATOM    317  HE1 MET A  22     -14.468   3.323   8.428  1.00  0.00           H  
ATOM    318  HE2 MET A  22     -13.934   1.837   9.210  1.00  0.00           H  
ATOM    319  HE3 MET A  22     -14.211   1.858   7.470  1.00  0.00           H  
ATOM    320  N   ALA A  23     -12.639   5.766  13.005  1.00  0.00           N  
ATOM    321  CA  ALA A  23     -13.341   6.237  14.232  1.00  0.00           C  
ATOM    322  C   ALA A  23     -12.423   6.058  15.443  1.00  0.00           C  
ATOM    323  O   ALA A  23     -12.517   5.087  16.167  1.00  0.00           O  
ATOM    324  CB  ALA A  23     -14.618   5.420  14.436  1.00  0.00           C  
ATOM    325  H   ALA A  23     -12.556   6.360  12.230  1.00  0.00           H  
ATOM    326  HA  ALA A  23     -13.595   7.281  14.123  1.00  0.00           H  
ATOM    327  HB1 ALA A  23     -14.386   4.368  14.366  1.00  0.00           H  
ATOM    328  HB2 ALA A  23     -15.339   5.680  13.674  1.00  0.00           H  
ATOM    329  HB3 ALA A  23     -15.032   5.633  15.410  1.00  0.00           H  
ATOM    330  N   ALA A  24     -11.532   6.986  15.666  1.00  0.00           N  
ATOM    331  CA  ALA A  24     -10.606   6.866  16.826  1.00  0.00           C  
ATOM    332  C   ALA A  24     -11.316   7.321  18.102  1.00  0.00           C  
ATOM    333  O   ALA A  24     -12.530   7.344  18.176  1.00  0.00           O  
ATOM    334  CB  ALA A  24      -9.375   7.743  16.589  1.00  0.00           C  
ATOM    335  H   ALA A  24     -11.471   7.760  15.067  1.00  0.00           H  
ATOM    336  HA  ALA A  24     -10.297   5.836  16.935  1.00  0.00           H  
ATOM    337  HB1 ALA A  24      -9.057   7.644  15.560  1.00  0.00           H  
ATOM    338  HB2 ALA A  24      -8.576   7.428  17.244  1.00  0.00           H  
ATOM    339  HB3 ALA A  24      -9.624   8.773  16.791  1.00  0.00           H  
ATOM    340  N   LYS A  25     -10.569   7.684  19.108  1.00  0.00           N  
ATOM    341  CA  LYS A  25     -11.196   8.136  20.381  1.00  0.00           C  
ATOM    342  C   LYS A  25     -11.469   9.638  20.309  1.00  0.00           C  
ATOM    343  O   LYS A  25     -10.984  10.409  21.114  1.00  0.00           O  
ATOM    344  CB  LYS A  25     -10.251   7.843  21.549  1.00  0.00           C  
ATOM    345  CG  LYS A  25     -10.827   6.710  22.400  1.00  0.00           C  
ATOM    346  CD  LYS A  25     -11.418   7.287  23.688  1.00  0.00           C  
ATOM    347  CE  LYS A  25     -12.673   6.501  24.070  1.00  0.00           C  
ATOM    348  NZ  LYS A  25     -13.867   7.388  23.968  1.00  0.00           N  
ATOM    349  H   LYS A  25      -9.593   7.657  19.028  1.00  0.00           H  
ATOM    350  HA  LYS A  25     -12.128   7.609  20.531  1.00  0.00           H  
ATOM    351  HB2 LYS A  25      -9.284   7.553  21.164  1.00  0.00           H  
ATOM    352  HB3 LYS A  25     -10.146   8.731  22.157  1.00  0.00           H  
ATOM    353  HG2 LYS A  25     -11.601   6.201  21.844  1.00  0.00           H  
ATOM    354  HG3 LYS A  25     -10.043   6.012  22.647  1.00  0.00           H  
ATOM    355  HD2 LYS A  25     -10.689   7.213  24.482  1.00  0.00           H  
ATOM    356  HD3 LYS A  25     -11.678   8.324  23.532  1.00  0.00           H  
ATOM    357  HE2 LYS A  25     -12.791   5.662  23.399  1.00  0.00           H  
ATOM    358  HE3 LYS A  25     -12.579   6.141  25.084  1.00  0.00           H  
ATOM    359  HZ1 LYS A  25     -13.564   8.349  23.707  1.00  0.00           H  
ATOM    360  HZ2 LYS A  25     -14.357   7.416  24.886  1.00  0.00           H  
ATOM    361  HZ3 LYS A  25     -14.512   7.021  23.241  1.00  0.00           H  
ATOM    362  N   MET A  26     -12.244  10.060  19.350  1.00  0.00           N  
ATOM    363  CA  MET A  26     -12.551  11.512  19.222  1.00  0.00           C  
ATOM    364  C   MET A  26     -13.487  11.731  18.032  1.00  0.00           C  
ATOM    365  O   MET A  26     -14.006  10.794  17.457  1.00  0.00           O  
ATOM    366  CB  MET A  26     -11.252  12.290  18.999  1.00  0.00           C  
ATOM    367  CG  MET A  26     -10.442  11.624  17.886  1.00  0.00           C  
ATOM    368  SD  MET A  26     -10.275  12.769  16.494  1.00  0.00           S  
ATOM    369  CE  MET A  26     -10.686  11.593  15.182  1.00  0.00           C  
ATOM    370  H   MET A  26     -12.624   9.420  18.712  1.00  0.00           H  
ATOM    371  HA  MET A  26     -13.030  11.860  20.125  1.00  0.00           H  
ATOM    372  HB2 MET A  26     -11.487  13.306  18.716  1.00  0.00           H  
ATOM    373  HB3 MET A  26     -10.673  12.293  19.910  1.00  0.00           H  
ATOM    374  HG2 MET A  26      -9.463  11.365  18.259  1.00  0.00           H  
ATOM    375  HG3 MET A  26     -10.950  10.729  17.557  1.00  0.00           H  
ATOM    376  HE1 MET A  26      -9.825  10.974  14.972  1.00  0.00           H  
ATOM    377  HE2 MET A  26     -10.965  12.131  14.290  1.00  0.00           H  
ATOM    378  HE3 MET A  26     -11.514  10.974  15.500  1.00  0.00           H  
ATOM    379  N   SER A  27     -13.706  12.960  17.655  1.00  0.00           N  
ATOM    380  CA  SER A  27     -14.607  13.235  16.502  1.00  0.00           C  
ATOM    381  C   SER A  27     -16.036  12.819  16.863  1.00  0.00           C  
ATOM    382  O   SER A  27     -16.279  11.714  17.305  1.00  0.00           O  
ATOM    383  CB  SER A  27     -14.127  12.442  15.284  1.00  0.00           C  
ATOM    384  OG  SER A  27     -15.233  11.787  14.674  1.00  0.00           O  
ATOM    385  H   SER A  27     -13.277  13.703  18.130  1.00  0.00           H  
ATOM    386  HA  SER A  27     -14.588  14.291  16.275  1.00  0.00           H  
ATOM    387  HB2 SER A  27     -13.677  13.111  14.570  1.00  0.00           H  
ATOM    388  HB3 SER A  27     -13.393  11.711  15.599  1.00  0.00           H  
ATOM    389  HG  SER A  27     -15.000  10.863  14.550  1.00  0.00           H  
ATOM    390  N   LYS A  28     -16.982  13.697  16.675  1.00  0.00           N  
ATOM    391  CA  LYS A  28     -18.395  13.356  17.004  1.00  0.00           C  
ATOM    392  C   LYS A  28     -18.541  13.181  18.517  1.00  0.00           C  
ATOM    393  O   LYS A  28     -18.929  12.134  18.995  1.00  0.00           O  
ATOM    394  CB  LYS A  28     -18.785  12.056  16.299  1.00  0.00           C  
ATOM    395  CG  LYS A  28     -20.241  12.145  15.832  1.00  0.00           C  
ATOM    396  CD  LYS A  28     -20.518  11.040  14.812  1.00  0.00           C  
ATOM    397  CE  LYS A  28     -21.744  10.237  15.249  1.00  0.00           C  
ATOM    398  NZ  LYS A  28     -22.915  10.624  14.410  1.00  0.00           N  
ATOM    399  H   LYS A  28     -16.765  14.583  16.316  1.00  0.00           H  
ATOM    400  HA  LYS A  28     -19.044  14.154  16.673  1.00  0.00           H  
ATOM    401  HB2 LYS A  28     -18.141  11.901  15.446  1.00  0.00           H  
ATOM    402  HB3 LYS A  28     -18.681  11.229  16.986  1.00  0.00           H  
ATOM    403  HG2 LYS A  28     -20.897  12.028  16.681  1.00  0.00           H  
ATOM    404  HG3 LYS A  28     -20.412  13.107  15.374  1.00  0.00           H  
ATOM    405  HD2 LYS A  28     -20.703  11.482  13.843  1.00  0.00           H  
ATOM    406  HD3 LYS A  28     -19.664  10.383  14.751  1.00  0.00           H  
ATOM    407  HE2 LYS A  28     -21.547   9.183  15.127  1.00  0.00           H  
ATOM    408  HE3 LYS A  28     -21.959  10.446  16.286  1.00  0.00           H  
ATOM    409  HZ1 LYS A  28     -23.729  10.827  15.023  1.00  0.00           H  
ATOM    410  HZ2 LYS A  28     -23.150   9.843  13.764  1.00  0.00           H  
ATOM    411  HZ3 LYS A  28     -22.679  11.473  13.858  1.00  0.00           H  
ATOM    412  N   LYS A  29     -18.234  14.198  19.272  1.00  0.00           N  
ATOM    413  CA  LYS A  29     -18.358  14.090  20.753  1.00  0.00           C  
ATOM    414  C   LYS A  29     -19.836  13.983  21.131  1.00  0.00           C  
ATOM    415  O   LYS A  29     -20.705  14.441  20.416  1.00  0.00           O  
ATOM    416  CB  LYS A  29     -17.752  15.333  21.408  1.00  0.00           C  
ATOM    417  CG  LYS A  29     -16.471  14.948  22.149  1.00  0.00           C  
ATOM    418  CD  LYS A  29     -16.609  15.304  23.631  1.00  0.00           C  
ATOM    419  CE  LYS A  29     -16.229  16.771  23.841  1.00  0.00           C  
ATOM    420  NZ  LYS A  29     -16.328  17.108  25.290  1.00  0.00           N  
ATOM    421  H   LYS A  29     -17.925  15.035  18.865  1.00  0.00           H  
ATOM    422  HA  LYS A  29     -17.834  13.211  21.095  1.00  0.00           H  
ATOM    423  HB2 LYS A  29     -17.522  16.066  20.648  1.00  0.00           H  
ATOM    424  HB3 LYS A  29     -18.457  15.754  22.109  1.00  0.00           H  
ATOM    425  HG2 LYS A  29     -16.304  13.885  22.048  1.00  0.00           H  
ATOM    426  HG3 LYS A  29     -15.633  15.485  21.729  1.00  0.00           H  
ATOM    427  HD2 LYS A  29     -17.631  15.148  23.944  1.00  0.00           H  
ATOM    428  HD3 LYS A  29     -15.953  14.677  24.215  1.00  0.00           H  
ATOM    429  HE2 LYS A  29     -15.215  16.932  23.503  1.00  0.00           H  
ATOM    430  HE3 LYS A  29     -16.900  17.402  23.277  1.00  0.00           H  
ATOM    431  HZ1 LYS A  29     -17.051  16.506  25.736  1.00  0.00           H  
ATOM    432  HZ2 LYS A  29     -16.595  18.108  25.395  1.00  0.00           H  
ATOM    433  HZ3 LYS A  29     -15.411  16.941  25.749  1.00  0.00           H  
ATOM    434  N   LYS A  30     -20.131  13.377  22.249  1.00  0.00           N  
ATOM    435  CA  LYS A  30     -21.554  13.237  22.668  1.00  0.00           C  
ATOM    436  C   LYS A  30     -21.771  13.982  23.987  1.00  0.00           C  
ATOM    437  O   LYS A  30     -20.855  14.174  24.762  1.00  0.00           O  
ATOM    438  CB  LYS A  30     -21.890  11.756  22.856  1.00  0.00           C  
ATOM    439  CG  LYS A  30     -21.074  10.915  21.873  1.00  0.00           C  
ATOM    440  CD  LYS A  30     -21.929   9.759  21.354  1.00  0.00           C  
ATOM    441  CE  LYS A  30     -21.664   8.508  22.194  1.00  0.00           C  
ATOM    442  NZ  LYS A  30     -21.856   8.829  23.637  1.00  0.00           N  
ATOM    443  H   LYS A  30     -19.415  13.012  22.811  1.00  0.00           H  
ATOM    444  HA  LYS A  30     -22.195  13.658  21.908  1.00  0.00           H  
ATOM    445  HB2 LYS A  30     -21.653  11.459  23.868  1.00  0.00           H  
ATOM    446  HB3 LYS A  30     -22.942  11.600  22.673  1.00  0.00           H  
ATOM    447  HG2 LYS A  30     -20.760  11.534  21.045  1.00  0.00           H  
ATOM    448  HG3 LYS A  30     -20.203  10.518  22.376  1.00  0.00           H  
ATOM    449  HD2 LYS A  30     -22.974  10.025  21.423  1.00  0.00           H  
ATOM    450  HD3 LYS A  30     -21.676   9.558  20.323  1.00  0.00           H  
ATOM    451  HE2 LYS A  30     -22.353   7.728  21.904  1.00  0.00           H  
ATOM    452  HE3 LYS A  30     -20.651   8.173  22.032  1.00  0.00           H  
ATOM    453  HZ1 LYS A  30     -22.242   8.000  24.129  1.00  0.00           H  
ATOM    454  HZ2 LYS A  30     -22.518   9.627  23.728  1.00  0.00           H  
ATOM    455  HZ3 LYS A  30     -20.942   9.086  24.059  1.00  0.00           H  
ATOM    456  N   ALA A  31     -22.980  14.401  24.248  1.00  0.00           N  
ATOM    457  CA  ALA A  31     -23.259  15.133  25.515  1.00  0.00           C  
ATOM    458  C   ALA A  31     -23.289  14.142  26.681  1.00  0.00           C  
ATOM    459  O   ALA A  31     -24.181  13.325  26.792  1.00  0.00           O  
ATOM    460  CB  ALA A  31     -24.615  15.835  25.409  1.00  0.00           C  
ATOM    461  H   ALA A  31     -23.704  14.235  23.610  1.00  0.00           H  
ATOM    462  HA  ALA A  31     -22.485  15.867  25.687  1.00  0.00           H  
ATOM    463  HB1 ALA A  31     -25.249  15.519  26.226  1.00  0.00           H  
ATOM    464  HB2 ALA A  31     -25.081  15.577  24.471  1.00  0.00           H  
ATOM    465  HB3 ALA A  31     -24.471  16.905  25.458  1.00  0.00           H  
ATOM    466  N   GLY A  32     -22.319  14.206  27.552  1.00  0.00           N  
ATOM    467  CA  GLY A  32     -22.292  13.266  28.709  1.00  0.00           C  
ATOM    468  C   GLY A  32     -22.539  14.042  30.003  1.00  0.00           C  
ATOM    469  O   GLY A  32     -23.191  15.067  30.009  1.00  0.00           O  
ATOM    470  H   GLY A  32     -21.607  14.871  27.446  1.00  0.00           H  
ATOM    471  HA2 GLY A  32     -23.063  12.518  28.582  1.00  0.00           H  
ATOM    472  HA3 GLY A  32     -21.327  12.785  28.760  1.00  0.00           H  
ATOM    473  N   ARG A  33     -22.024  13.561  31.102  1.00  0.00           N  
ATOM    474  CA  ARG A  33     -22.230  14.273  32.395  1.00  0.00           C  
ATOM    475  C   ARG A  33     -20.940  14.220  33.216  1.00  0.00           C  
ATOM    476  O   ARG A  33     -20.257  15.213  33.381  1.00  0.00           O  
ATOM    477  CB  ARG A  33     -23.358  13.595  33.174  1.00  0.00           C  
ATOM    478  CG  ARG A  33     -24.677  14.320  32.901  1.00  0.00           C  
ATOM    479  CD  ARG A  33     -25.045  15.183  34.110  1.00  0.00           C  
ATOM    480  NE  ARG A  33     -25.725  16.424  33.646  1.00  0.00           N  
ATOM    481  CZ  ARG A  33     -25.106  17.571  33.714  1.00  0.00           C  
ATOM    482  NH1 ARG A  33     -24.376  17.980  32.712  1.00  0.00           N  
ATOM    483  NH2 ARG A  33     -25.215  18.309  34.784  1.00  0.00           N  
ATOM    484  H   ARG A  33     -21.501  12.733  31.076  1.00  0.00           H  
ATOM    485  HA  ARG A  33     -22.493  15.302  32.201  1.00  0.00           H  
ATOM    486  HB2 ARG A  33     -23.442  12.562  32.862  1.00  0.00           H  
ATOM    487  HB3 ARG A  33     -23.140  13.634  34.231  1.00  0.00           H  
ATOM    488  HG2 ARG A  33     -24.566  14.948  32.029  1.00  0.00           H  
ATOM    489  HG3 ARG A  33     -25.457  13.595  32.727  1.00  0.00           H  
ATOM    490  HD2 ARG A  33     -25.710  14.629  34.757  1.00  0.00           H  
ATOM    491  HD3 ARG A  33     -24.149  15.443  34.653  1.00  0.00           H  
ATOM    492  HE  ARG A  33     -26.637  16.381  33.289  1.00  0.00           H  
ATOM    493 HH11 ARG A  33     -24.293  17.414  31.891  1.00  0.00           H  
ATOM    494 HH12 ARG A  33     -23.903  18.858  32.763  1.00  0.00           H  
ATOM    495 HH21 ARG A  33     -25.774  17.998  35.552  1.00  0.00           H  
ATOM    496 HH22 ARG A  33     -24.740  19.188  34.836  1.00  0.00           H  
ATOM    497  N   GLY A  34     -20.600  13.071  33.731  1.00  0.00           N  
ATOM    498  CA  GLY A  34     -19.355  12.954  34.542  1.00  0.00           C  
ATOM    499  C   GLY A  34     -18.136  13.080  33.626  1.00  0.00           C  
ATOM    500  O   GLY A  34     -17.266  13.874  33.938  1.00  0.00           O  
ATOM    501  OXT GLY A  34     -18.095  12.378  32.629  1.00  0.00           O  
ATOM    502  H   GLY A  34     -21.165  12.283  33.585  1.00  0.00           H  
ATOM    503  HA2 GLY A  34     -19.334  13.741  35.282  1.00  0.00           H  
ATOM    504  HA3 GLY A  34     -19.334  11.994  35.033  1.00  0.00           H  
TER     505      GLY A  34                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   MET A   1       2.328  22.648   3.329  1.00  0.00           N  
ATOM      2  CA  MET A   1       1.377  22.148   2.296  1.00  0.00           C  
ATOM      3  C   MET A   1       2.160  21.657   1.077  1.00  0.00           C  
ATOM      4  O   MET A   1       1.677  20.863   0.294  1.00  0.00           O  
ATOM      5  CB  MET A   1       0.437  23.281   1.875  1.00  0.00           C  
ATOM      6  CG  MET A   1      -0.946  23.054   2.488  1.00  0.00           C  
ATOM      7  SD  MET A   1      -2.155  22.793   1.167  1.00  0.00           S  
ATOM      8  CE  MET A   1      -3.582  22.462   2.229  1.00  0.00           C  
ATOM      9  H1  MET A   1       3.166  22.034   3.355  1.00  0.00           H  
ATOM     10  H2  MET A   1       1.863  22.640   4.260  1.00  0.00           H  
ATOM     11  H3  MET A   1       2.619  23.617   3.094  1.00  0.00           H  
ATOM     12  HA  MET A   1       0.797  21.333   2.704  1.00  0.00           H  
ATOM     13  HB2 MET A   1       0.836  24.224   2.222  1.00  0.00           H  
ATOM     14  HB3 MET A   1       0.354  23.299   0.800  1.00  0.00           H  
ATOM     15  HG2 MET A   1      -0.918  22.184   3.128  1.00  0.00           H  
ATOM     16  HG3 MET A   1      -1.228  23.919   3.070  1.00  0.00           H  
ATOM     17  HE1 MET A   1      -3.677  21.394   2.378  1.00  0.00           H  
ATOM     18  HE2 MET A   1      -4.477  22.837   1.760  1.00  0.00           H  
ATOM     19  HE3 MET A   1      -3.444  22.954   3.183  1.00  0.00           H  
ATOM     20  N   GLY A   2       3.367  22.124   0.909  1.00  0.00           N  
ATOM     21  CA  GLY A   2       4.181  21.686  -0.259  1.00  0.00           C  
ATOM     22  C   GLY A   2       5.363  20.845   0.227  1.00  0.00           C  
ATOM     23  O   GLY A   2       6.489  21.039  -0.191  1.00  0.00           O  
ATOM     24  H   GLY A   2       3.739  22.764   1.552  1.00  0.00           H  
ATOM     25  HA2 GLY A   2       3.567  21.094  -0.923  1.00  0.00           H  
ATOM     26  HA3 GLY A   2       4.551  22.550  -0.786  1.00  0.00           H  
ATOM     27  N   LYS A   3       5.119  19.911   1.104  1.00  0.00           N  
ATOM     28  CA  LYS A   3       6.230  19.059   1.615  1.00  0.00           C  
ATOM     29  C   LYS A   3       5.916  17.589   1.323  1.00  0.00           C  
ATOM     30  O   LYS A   3       6.076  16.730   2.166  1.00  0.00           O  
ATOM     31  CB  LYS A   3       6.375  19.263   3.125  1.00  0.00           C  
ATOM     32  CG  LYS A   3       6.111  20.731   3.467  1.00  0.00           C  
ATOM     33  CD  LYS A   3       7.014  21.159   4.627  1.00  0.00           C  
ATOM     34  CE  LYS A   3       6.290  22.204   5.479  1.00  0.00           C  
ATOM     35  NZ  LYS A   3       6.948  23.530   5.303  1.00  0.00           N  
ATOM     36  H   LYS A   3       4.206  19.769   1.427  1.00  0.00           H  
ATOM     37  HA  LYS A   3       7.152  19.335   1.123  1.00  0.00           H  
ATOM     38  HB2 LYS A   3       5.662  18.638   3.643  1.00  0.00           H  
ATOM     39  HB3 LYS A   3       7.376  18.999   3.430  1.00  0.00           H  
ATOM     40  HG2 LYS A   3       6.321  21.346   2.603  1.00  0.00           H  
ATOM     41  HG3 LYS A   3       5.078  20.855   3.753  1.00  0.00           H  
ATOM     42  HD2 LYS A   3       7.248  20.297   5.236  1.00  0.00           H  
ATOM     43  HD3 LYS A   3       7.926  21.584   4.236  1.00  0.00           H  
ATOM     44  HE2 LYS A   3       5.258  22.270   5.166  1.00  0.00           H  
ATOM     45  HE3 LYS A   3       6.334  21.916   6.517  1.00  0.00           H  
ATOM     46  HZ1 LYS A   3       7.967  23.439   5.483  1.00  0.00           H  
ATOM     47  HZ2 LYS A   3       6.534  24.212   5.972  1.00  0.00           H  
ATOM     48  HZ3 LYS A   3       6.800  23.866   4.330  1.00  0.00           H  
ATOM     49  N   ALA A   4       5.470  17.295   0.132  1.00  0.00           N  
ATOM     50  CA  ALA A   4       5.143  15.883  -0.218  1.00  0.00           C  
ATOM     51  C   ALA A   4       4.358  15.244   0.929  1.00  0.00           C  
ATOM     52  O   ALA A   4       4.920  14.630   1.813  1.00  0.00           O  
ATOM     53  CB  ALA A   4       6.438  15.101  -0.450  1.00  0.00           C  
ATOM     54  H   ALA A   4       5.347  18.004  -0.534  1.00  0.00           H  
ATOM     55  HA  ALA A   4       4.546  15.864  -1.117  1.00  0.00           H  
ATOM     56  HB1 ALA A   4       6.408  14.179   0.114  1.00  0.00           H  
ATOM     57  HB2 ALA A   4       7.281  15.694  -0.127  1.00  0.00           H  
ATOM     58  HB3 ALA A   4       6.539  14.875  -1.501  1.00  0.00           H  
ATOM     59  N   GLU A   5       3.059  15.382   0.920  1.00  0.00           N  
ATOM     60  CA  GLU A   5       2.240  14.784   2.011  1.00  0.00           C  
ATOM     61  C   GLU A   5       0.798  14.602   1.528  1.00  0.00           C  
ATOM     62  O   GLU A   5       0.284  15.399   0.769  1.00  0.00           O  
ATOM     63  CB  GLU A   5       2.252  15.715   3.225  1.00  0.00           C  
ATOM     64  CG  GLU A   5       2.093  14.890   4.504  1.00  0.00           C  
ATOM     65  CD  GLU A   5       1.344  15.716   5.552  1.00  0.00           C  
ATOM     66  OE1 GLU A   5       1.724  16.856   5.761  1.00  0.00           O  
ATOM     67  OE2 GLU A   5       0.406  15.192   6.128  1.00  0.00           O  
ATOM     68  H   GLU A   5       2.625  15.882   0.198  1.00  0.00           H  
ATOM     69  HA  GLU A   5       2.652  13.826   2.288  1.00  0.00           H  
ATOM     70  HB2 GLU A   5       3.190  16.252   3.257  1.00  0.00           H  
ATOM     71  HB3 GLU A   5       1.437  16.419   3.150  1.00  0.00           H  
ATOM     72  HG2 GLU A   5       1.534  13.993   4.285  1.00  0.00           H  
ATOM     73  HG3 GLU A   5       3.066  14.625   4.886  1.00  0.00           H  
ATOM     74  N   ASN A   6       0.144  13.562   1.966  1.00  0.00           N  
ATOM     75  CA  ASN A   6      -1.266  13.332   1.536  1.00  0.00           C  
ATOM     76  C   ASN A   6      -2.061  12.741   2.700  1.00  0.00           C  
ATOM     77  O   ASN A   6      -1.510  12.123   3.588  1.00  0.00           O  
ATOM     78  CB  ASN A   6      -1.288  12.360   0.354  1.00  0.00           C  
ATOM     79  CG  ASN A   6      -2.727  12.192  -0.137  1.00  0.00           C  
ATOM     80  OD1 ASN A   6      -3.201  11.084  -0.297  1.00  0.00           O  
ATOM     81  ND2 ASN A   6      -3.447  13.251  -0.386  1.00  0.00           N  
ATOM     82  H   ASN A   6       0.575  12.934   2.580  1.00  0.00           H  
ATOM     83  HA  ASN A   6      -1.707  14.272   1.238  1.00  0.00           H  
ATOM     84  HB2 ASN A   6      -0.675  12.749  -0.445  1.00  0.00           H  
ATOM     85  HB3 ASN A   6      -0.904  11.403   0.670  1.00  0.00           H  
ATOM     86 HD21 ASN A   6      -3.065  14.147  -0.257  1.00  0.00           H  
ATOM     87 HD22 ASN A   6      -4.370  13.155  -0.701  1.00  0.00           H  
ATOM     88  N   TYR A   7      -3.352  12.929   2.708  1.00  0.00           N  
ATOM     89  CA  TYR A   7      -4.177  12.380   3.821  1.00  0.00           C  
ATOM     90  C   TYR A   7      -4.862  11.090   3.366  1.00  0.00           C  
ATOM     91  O   TYR A   7      -5.117  10.201   4.153  1.00  0.00           O  
ATOM     92  CB  TYR A   7      -5.250  13.393   4.247  1.00  0.00           C  
ATOM     93  CG  TYR A   7      -5.129  14.664   3.441  1.00  0.00           C  
ATOM     94  CD1 TYR A   7      -4.190  15.636   3.805  1.00  0.00           C  
ATOM     95  CD2 TYR A   7      -5.951  14.865   2.328  1.00  0.00           C  
ATOM     96  CE1 TYR A   7      -4.075  16.811   3.057  1.00  0.00           C  
ATOM     97  CE2 TYR A   7      -5.837  16.040   1.579  1.00  0.00           C  
ATOM     98  CZ  TYR A   7      -4.898  17.015   1.942  1.00  0.00           C  
ATOM     99  OH  TYR A   7      -4.786  18.174   1.203  1.00  0.00           O  
ATOM    100  H   TYR A   7      -3.779  13.435   1.987  1.00  0.00           H  
ATOM    101  HA  TYR A   7      -3.537  12.168   4.661  1.00  0.00           H  
ATOM    102  HB2 TYR A   7      -6.227  12.965   4.093  1.00  0.00           H  
ATOM    103  HB3 TYR A   7      -5.122  13.624   5.291  1.00  0.00           H  
ATOM    104  HD1 TYR A   7      -3.556  15.478   4.666  1.00  0.00           H  
ATOM    105  HD2 TYR A   7      -6.674  14.113   2.047  1.00  0.00           H  
ATOM    106  HE1 TYR A   7      -3.351  17.560   3.338  1.00  0.00           H  
ATOM    107  HE2 TYR A   7      -6.471  16.194   0.720  1.00  0.00           H  
ATOM    108  HH  TYR A   7      -5.630  18.631   1.238  1.00  0.00           H  
ATOM    109  N   GLU A   8      -5.168  10.982   2.102  1.00  0.00           N  
ATOM    110  CA  GLU A   8      -5.845   9.752   1.602  1.00  0.00           C  
ATOM    111  C   GLU A   8      -4.804   8.678   1.275  1.00  0.00           C  
ATOM    112  O   GLU A   8      -5.117   7.653   0.704  1.00  0.00           O  
ATOM    113  CB  GLU A   8      -6.642  10.085   0.340  1.00  0.00           C  
ATOM    114  CG  GLU A   8      -8.139  10.029   0.651  1.00  0.00           C  
ATOM    115  CD  GLU A   8      -8.830   9.084  -0.334  1.00  0.00           C  
ATOM    116  OE1 GLU A   8      -8.292   8.015  -0.575  1.00  0.00           O  
ATOM    117  OE2 GLU A   8      -9.884   9.444  -0.830  1.00  0.00           O  
ATOM    118  H   GLU A   8      -4.960  11.712   1.482  1.00  0.00           H  
ATOM    119  HA  GLU A   8      -6.517   9.380   2.361  1.00  0.00           H  
ATOM    120  HB2 GLU A   8      -6.381  11.079   0.001  1.00  0.00           H  
ATOM    121  HB3 GLU A   8      -6.410   9.369  -0.434  1.00  0.00           H  
ATOM    122  HG2 GLU A   8      -8.284   9.668   1.660  1.00  0.00           H  
ATOM    123  HG3 GLU A   8      -8.565  11.016   0.557  1.00  0.00           H  
ATOM    124  N   LEU A   9      -3.569   8.899   1.630  1.00  0.00           N  
ATOM    125  CA  LEU A   9      -2.520   7.883   1.336  1.00  0.00           C  
ATOM    126  C   LEU A   9      -2.783   6.629   2.171  1.00  0.00           C  
ATOM    127  O   LEU A   9      -2.492   5.524   1.759  1.00  0.00           O  
ATOM    128  CB  LEU A   9      -1.143   8.453   1.680  1.00  0.00           C  
ATOM    129  CG  LEU A   9      -0.086   7.811   0.780  1.00  0.00           C  
ATOM    130  CD1 LEU A   9       1.048   8.808   0.532  1.00  0.00           C  
ATOM    131  CD2 LEU A   9       0.477   6.563   1.463  1.00  0.00           C  
ATOM    132  H   LEU A   9      -3.330   9.731   2.092  1.00  0.00           H  
ATOM    133  HA  LEU A   9      -2.553   7.628   0.287  1.00  0.00           H  
ATOM    134  HB2 LEU A   9      -1.147   9.522   1.527  1.00  0.00           H  
ATOM    135  HB3 LEU A   9      -0.913   8.238   2.713  1.00  0.00           H  
ATOM    136  HG  LEU A   9      -0.535   7.537  -0.164  1.00  0.00           H  
ATOM    137 HD11 LEU A   9       0.650   9.698   0.066  1.00  0.00           H  
ATOM    138 HD12 LEU A   9       1.784   8.360  -0.119  1.00  0.00           H  
ATOM    139 HD13 LEU A   9       1.511   9.071   1.473  1.00  0.00           H  
ATOM    140 HD21 LEU A   9       0.074   6.487   2.462  1.00  0.00           H  
ATOM    141 HD22 LEU A   9       1.553   6.634   1.514  1.00  0.00           H  
ATOM    142 HD23 LEU A   9       0.199   5.687   0.896  1.00  0.00           H  
ATOM    143  N   TYR A  10      -3.336   6.790   3.343  1.00  0.00           N  
ATOM    144  CA  TYR A  10      -3.621   5.609   4.202  1.00  0.00           C  
ATOM    145  C   TYR A  10      -4.966   5.002   3.799  1.00  0.00           C  
ATOM    146  O   TYR A  10      -5.458   4.085   4.428  1.00  0.00           O  
ATOM    147  CB  TYR A  10      -3.678   6.033   5.670  1.00  0.00           C  
ATOM    148  CG  TYR A  10      -2.908   7.318   5.870  1.00  0.00           C  
ATOM    149  CD1 TYR A  10      -1.552   7.380   5.529  1.00  0.00           C  
ATOM    150  CD2 TYR A  10      -3.550   8.448   6.393  1.00  0.00           C  
ATOM    151  CE1 TYR A  10      -0.837   8.569   5.710  1.00  0.00           C  
ATOM    152  CE2 TYR A  10      -2.835   9.639   6.573  1.00  0.00           C  
ATOM    153  CZ  TYR A  10      -1.479   9.699   6.232  1.00  0.00           C  
ATOM    154  OH  TYR A  10      -0.774  10.872   6.409  1.00  0.00           O  
ATOM    155  H   TYR A  10      -3.565   7.687   3.658  1.00  0.00           H  
ATOM    156  HA  TYR A  10      -2.842   4.873   4.070  1.00  0.00           H  
ATOM    157  HB2 TYR A  10      -4.706   6.179   5.956  1.00  0.00           H  
ATOM    158  HB3 TYR A  10      -3.243   5.259   6.279  1.00  0.00           H  
ATOM    159  HD1 TYR A  10      -1.058   6.507   5.126  1.00  0.00           H  
ATOM    160  HD2 TYR A  10      -4.597   8.400   6.656  1.00  0.00           H  
ATOM    161  HE1 TYR A  10       0.208   8.615   5.447  1.00  0.00           H  
ATOM    162  HE2 TYR A  10      -3.330  10.510   6.977  1.00  0.00           H  
ATOM    163  HH  TYR A  10       0.046  10.802   5.913  1.00  0.00           H  
ATOM    164  N   GLN A  11      -5.560   5.494   2.746  1.00  0.00           N  
ATOM    165  CA  GLN A  11      -6.863   4.935   2.290  1.00  0.00           C  
ATOM    166  C   GLN A  11      -6.571   3.843   1.267  1.00  0.00           C  
ATOM    167  O   GLN A  11      -7.251   3.704   0.269  1.00  0.00           O  
ATOM    168  CB  GLN A  11      -7.701   6.041   1.645  1.00  0.00           C  
ATOM    169  CG  GLN A  11      -9.139   5.553   1.460  1.00  0.00           C  
ATOM    170  CD  GLN A  11      -9.824   5.453   2.823  1.00  0.00           C  
ATOM    171  OE1 GLN A  11      -9.175   5.507   3.849  1.00  0.00           O  
ATOM    172  NE2 GLN A  11     -11.121   5.310   2.879  1.00  0.00           N  
ATOM    173  H   GLN A  11      -5.139   6.221   2.243  1.00  0.00           H  
ATOM    174  HA  GLN A  11      -7.393   4.515   3.132  1.00  0.00           H  
ATOM    175  HB2 GLN A  11      -7.695   6.913   2.282  1.00  0.00           H  
ATOM    176  HB3 GLN A  11      -7.282   6.294   0.683  1.00  0.00           H  
ATOM    177  HG2 GLN A  11      -9.677   6.251   0.834  1.00  0.00           H  
ATOM    178  HG3 GLN A  11      -9.131   4.580   0.990  1.00  0.00           H  
ATOM    179 HE21 GLN A  11     -11.644   5.268   2.052  1.00  0.00           H  
ATOM    180 HE22 GLN A  11     -11.570   5.245   3.747  1.00  0.00           H  
ATOM    181  N   VAL A  12      -5.541   3.084   1.507  1.00  0.00           N  
ATOM    182  CA  VAL A  12      -5.151   2.010   0.565  1.00  0.00           C  
ATOM    183  C   VAL A  12      -5.544   0.644   1.134  1.00  0.00           C  
ATOM    184  O   VAL A  12      -4.738  -0.048   1.723  1.00  0.00           O  
ATOM    185  CB  VAL A  12      -3.642   2.068   0.366  1.00  0.00           C  
ATOM    186  CG1 VAL A  12      -2.951   2.143   1.728  1.00  0.00           C  
ATOM    187  CG2 VAL A  12      -3.175   0.821  -0.384  1.00  0.00           C  
ATOM    188  H   VAL A  12      -5.009   3.236   2.308  1.00  0.00           H  
ATOM    189  HA  VAL A  12      -5.640   2.166  -0.377  1.00  0.00           H  
ATOM    190  HB  VAL A  12      -3.395   2.950  -0.204  1.00  0.00           H  
ATOM    191 HG11 VAL A  12      -3.249   3.052   2.228  1.00  0.00           H  
ATOM    192 HG12 VAL A  12      -1.880   2.142   1.589  1.00  0.00           H  
ATOM    193 HG13 VAL A  12      -3.238   1.292   2.326  1.00  0.00           H  
ATOM    194 HG21 VAL A  12      -3.950   0.497  -1.061  1.00  0.00           H  
ATOM    195 HG22 VAL A  12      -2.964   0.034   0.325  1.00  0.00           H  
ATOM    196 HG23 VAL A  12      -2.280   1.050  -0.943  1.00  0.00           H  
ATOM    197  N   GLU A  13      -6.774   0.248   0.957  1.00  0.00           N  
ATOM    198  CA  GLU A  13      -7.211  -1.075   1.482  1.00  0.00           C  
ATOM    199  C   GLU A  13      -6.843  -1.189   2.963  1.00  0.00           C  
ATOM    200  O   GLU A  13      -6.611  -2.266   3.474  1.00  0.00           O  
ATOM    201  CB  GLU A  13      -6.513  -2.190   0.700  1.00  0.00           C  
ATOM    202  CG  GLU A  13      -7.428  -2.675  -0.427  1.00  0.00           C  
ATOM    203  CD  GLU A  13      -8.476  -3.632   0.145  1.00  0.00           C  
ATOM    204  OE1 GLU A  13      -8.654  -3.632   1.351  1.00  0.00           O  
ATOM    205  OE2 GLU A  13      -9.082  -4.349  -0.636  1.00  0.00           O  
ATOM    206  H   GLU A  13      -7.408   0.818   0.475  1.00  0.00           H  
ATOM    207  HA  GLU A  13      -8.280  -1.172   1.369  1.00  0.00           H  
ATOM    208  HB2 GLU A  13      -5.593  -1.810   0.279  1.00  0.00           H  
ATOM    209  HB3 GLU A  13      -6.293  -3.013   1.363  1.00  0.00           H  
ATOM    210  HG2 GLU A  13      -7.921  -1.828  -0.879  1.00  0.00           H  
ATOM    211  HG3 GLU A  13      -6.840  -3.191  -1.171  1.00  0.00           H  
ATOM    212  N   LEU A  14      -6.786  -0.086   3.660  1.00  0.00           N  
ATOM    213  CA  LEU A  14      -6.434  -0.138   5.105  1.00  0.00           C  
ATOM    214  C   LEU A  14      -7.283  -1.210   5.800  1.00  0.00           C  
ATOM    215  O   LEU A  14      -8.142  -1.821   5.194  1.00  0.00           O  
ATOM    216  CB  LEU A  14      -6.680   1.237   5.741  1.00  0.00           C  
ATOM    217  CG  LEU A  14      -8.152   1.388   6.141  1.00  0.00           C  
ATOM    218  CD1 LEU A  14      -8.415   2.826   6.588  1.00  0.00           C  
ATOM    219  CD2 LEU A  14      -9.041   1.054   4.941  1.00  0.00           C  
ATOM    220  H   LEU A  14      -6.976   0.776   3.236  1.00  0.00           H  
ATOM    221  HA  LEU A  14      -5.391  -0.394   5.203  1.00  0.00           H  
ATOM    222  HB2 LEU A  14      -6.059   1.340   6.617  1.00  0.00           H  
ATOM    223  HB3 LEU A  14      -6.425   2.009   5.029  1.00  0.00           H  
ATOM    224  HG  LEU A  14      -8.373   0.712   6.954  1.00  0.00           H  
ATOM    225 HD11 LEU A  14      -7.510   3.405   6.489  1.00  0.00           H  
ATOM    226 HD12 LEU A  14      -8.733   2.828   7.621  1.00  0.00           H  
ATOM    227 HD13 LEU A  14      -9.189   3.259   5.972  1.00  0.00           H  
ATOM    228 HD21 LEU A  14      -8.761   0.089   4.546  1.00  0.00           H  
ATOM    229 HD22 LEU A  14      -8.913   1.806   4.178  1.00  0.00           H  
ATOM    230 HD23 LEU A  14     -10.074   1.029   5.255  1.00  0.00           H  
ATOM    231  N   GLY A  15      -7.057  -1.440   7.065  1.00  0.00           N  
ATOM    232  CA  GLY A  15      -7.859  -2.469   7.788  1.00  0.00           C  
ATOM    233  C   GLY A  15      -7.057  -3.010   8.975  1.00  0.00           C  
ATOM    234  O   GLY A  15      -5.842  -2.991   8.961  1.00  0.00           O  
ATOM    235  H   GLY A  15      -6.363  -0.936   7.538  1.00  0.00           H  
ATOM    236  HA2 GLY A  15      -8.776  -2.023   8.146  1.00  0.00           H  
ATOM    237  HA3 GLY A  15      -8.092  -3.280   7.116  1.00  0.00           H  
ATOM    238  N   PRO A  16      -7.768  -3.480   9.970  1.00  0.00           N  
ATOM    239  CA  PRO A  16      -7.158  -4.041  11.187  1.00  0.00           C  
ATOM    240  C   PRO A  16      -6.659  -5.466  10.928  1.00  0.00           C  
ATOM    241  O   PRO A  16      -7.297  -6.433  11.291  1.00  0.00           O  
ATOM    242  CB  PRO A  16      -8.309  -4.041  12.197  1.00  0.00           C  
ATOM    243  CG  PRO A  16      -9.617  -4.025  11.368  1.00  0.00           C  
ATOM    244  CD  PRO A  16      -9.245  -3.496   9.971  1.00  0.00           C  
ATOM    245  HA  PRO A  16      -6.357  -3.412  11.540  1.00  0.00           H  
ATOM    246  HB2 PRO A  16      -8.264  -4.930  12.809  1.00  0.00           H  
ATOM    247  HB3 PRO A  16      -8.261  -3.159  12.815  1.00  0.00           H  
ATOM    248  HG2 PRO A  16     -10.018  -5.026  11.293  1.00  0.00           H  
ATOM    249  HG3 PRO A  16     -10.338  -3.369  11.826  1.00  0.00           H  
ATOM    250  HD2 PRO A  16      -9.620  -4.159   9.203  1.00  0.00           H  
ATOM    251  HD3 PRO A  16      -9.627  -2.496   9.830  1.00  0.00           H  
ATOM    252  N   GLY A  17      -5.521  -5.598  10.304  1.00  0.00           N  
ATOM    253  CA  GLY A  17      -4.977  -6.958  10.021  1.00  0.00           C  
ATOM    254  C   GLY A  17      -3.472  -6.855   9.761  1.00  0.00           C  
ATOM    255  O   GLY A  17      -2.679  -6.971  10.674  1.00  0.00           O  
ATOM    256  H   GLY A  17      -5.023  -4.804  10.021  1.00  0.00           H  
ATOM    257  HA2 GLY A  17      -5.156  -7.600  10.871  1.00  0.00           H  
ATOM    258  HA3 GLY A  17      -5.464  -7.367   9.150  1.00  0.00           H  
ATOM    259  N   PRO A  18      -3.128  -6.634   8.519  1.00  0.00           N  
ATOM    260  CA  PRO A  18      -1.722  -6.501   8.096  1.00  0.00           C  
ATOM    261  C   PRO A  18      -1.196  -5.107   8.447  1.00  0.00           C  
ATOM    262  O   PRO A  18      -0.049  -4.788   8.209  1.00  0.00           O  
ATOM    263  CB  PRO A  18      -1.785  -6.699   6.579  1.00  0.00           C  
ATOM    264  CG  PRO A  18      -3.235  -6.366   6.155  1.00  0.00           C  
ATOM    265  CD  PRO A  18      -4.106  -6.497   7.420  1.00  0.00           C  
ATOM    266  HA  PRO A  18      -1.113  -7.269   8.546  1.00  0.00           H  
ATOM    267  HB2 PRO A  18      -1.089  -6.030   6.090  1.00  0.00           H  
ATOM    268  HB3 PRO A  18      -1.557  -7.722   6.327  1.00  0.00           H  
ATOM    269  HG2 PRO A  18      -3.286  -5.357   5.769  1.00  0.00           H  
ATOM    270  HG3 PRO A  18      -3.572  -7.067   5.407  1.00  0.00           H  
ATOM    271  HD2 PRO A  18      -4.709  -5.610   7.554  1.00  0.00           H  
ATOM    272  HD3 PRO A  18      -4.728  -7.377   7.363  1.00  0.00           H  
ATOM    273  N   SER A  19      -2.027  -4.273   9.012  1.00  0.00           N  
ATOM    274  CA  SER A  19      -1.577  -2.901   9.378  1.00  0.00           C  
ATOM    275  C   SER A  19      -2.019  -2.584  10.807  1.00  0.00           C  
ATOM    276  O   SER A  19      -2.687  -3.369  11.450  1.00  0.00           O  
ATOM    277  CB  SER A  19      -2.198  -1.889   8.414  1.00  0.00           C  
ATOM    278  OG  SER A  19      -3.202  -2.533   7.641  1.00  0.00           O  
ATOM    279  H   SER A  19      -2.950  -4.551   9.196  1.00  0.00           H  
ATOM    280  HA  SER A  19      -0.500  -2.845   9.313  1.00  0.00           H  
ATOM    281  HB2 SER A  19      -2.644  -1.083   8.973  1.00  0.00           H  
ATOM    282  HB3 SER A  19      -1.429  -1.492   7.766  1.00  0.00           H  
ATOM    283  HG  SER A  19      -4.041  -2.104   7.826  1.00  0.00           H  
ATOM    284  N   GLY A  20      -1.653  -1.437  11.311  1.00  0.00           N  
ATOM    285  CA  GLY A  20      -2.054  -1.070  12.698  1.00  0.00           C  
ATOM    286  C   GLY A  20      -2.373   0.425  12.760  1.00  0.00           C  
ATOM    287  O   GLY A  20      -2.606   1.060  11.751  1.00  0.00           O  
ATOM    288  H   GLY A  20      -1.115  -0.817  10.777  1.00  0.00           H  
ATOM    289  HA2 GLY A  20      -2.928  -1.638  12.982  1.00  0.00           H  
ATOM    290  HA3 GLY A  20      -1.245  -1.291  13.378  1.00  0.00           H  
ATOM    291  N   ASP A  21      -2.383   0.992  13.934  1.00  0.00           N  
ATOM    292  CA  ASP A  21      -2.684   2.446  14.059  1.00  0.00           C  
ATOM    293  C   ASP A  21      -1.898   3.033  15.231  1.00  0.00           C  
ATOM    294  O   ASP A  21      -1.285   4.077  15.120  1.00  0.00           O  
ATOM    295  CB  ASP A  21      -4.182   2.639  14.300  1.00  0.00           C  
ATOM    296  CG  ASP A  21      -4.856   3.086  13.002  1.00  0.00           C  
ATOM    297  OD1 ASP A  21      -4.180   3.691  12.186  1.00  0.00           O  
ATOM    298  OD2 ASP A  21      -6.035   2.817  12.847  1.00  0.00           O  
ATOM    299  H   ASP A  21      -2.190   0.462  14.737  1.00  0.00           H  
ATOM    300  HA  ASP A  21      -2.400   2.951  13.146  1.00  0.00           H  
ATOM    301  HB2 ASP A  21      -4.616   1.706  14.629  1.00  0.00           H  
ATOM    302  HB3 ASP A  21      -4.331   3.392  15.060  1.00  0.00           H  
ATOM    303  N   MET A  22      -1.904   2.368  16.354  1.00  0.00           N  
ATOM    304  CA  MET A  22      -1.154   2.888  17.532  1.00  0.00           C  
ATOM    305  C   MET A  22       0.299   3.150  17.132  1.00  0.00           C  
ATOM    306  O   MET A  22       1.112   2.249  17.086  1.00  0.00           O  
ATOM    307  CB  MET A  22      -1.196   1.854  18.659  1.00  0.00           C  
ATOM    308  CG  MET A  22      -2.574   1.875  19.323  1.00  0.00           C  
ATOM    309  SD  MET A  22      -2.433   2.598  20.977  1.00  0.00           S  
ATOM    310  CE  MET A  22      -3.025   1.160  21.904  1.00  0.00           C  
ATOM    311  H   MET A  22      -2.404   1.528  16.423  1.00  0.00           H  
ATOM    312  HA  MET A  22      -1.607   3.808  17.870  1.00  0.00           H  
ATOM    313  HB2 MET A  22      -1.008   0.870  18.251  1.00  0.00           H  
ATOM    314  HB3 MET A  22      -0.440   2.090  19.393  1.00  0.00           H  
ATOM    315  HG2 MET A  22      -3.251   2.469  18.728  1.00  0.00           H  
ATOM    316  HG3 MET A  22      -2.952   0.867  19.402  1.00  0.00           H  
ATOM    317  HE1 MET A  22      -2.308   0.355  21.813  1.00  0.00           H  
ATOM    318  HE2 MET A  22      -3.973   0.839  21.506  1.00  0.00           H  
ATOM    319  HE3 MET A  22      -3.144   1.428  22.944  1.00  0.00           H  
ATOM    320  N   ALA A  23       0.634   4.378  16.844  1.00  0.00           N  
ATOM    321  CA  ALA A  23       2.034   4.694  16.447  1.00  0.00           C  
ATOM    322  C   ALA A  23       2.227   6.211  16.405  1.00  0.00           C  
ATOM    323  O   ALA A  23       2.035   6.842  15.385  1.00  0.00           O  
ATOM    324  CB  ALA A  23       2.315   4.107  15.062  1.00  0.00           C  
ATOM    325  H   ALA A  23      -0.037   5.093  16.886  1.00  0.00           H  
ATOM    326  HA  ALA A  23       2.717   4.264  17.164  1.00  0.00           H  
ATOM    327  HB1 ALA A  23       2.771   4.860  14.437  1.00  0.00           H  
ATOM    328  HB2 ALA A  23       1.388   3.781  14.615  1.00  0.00           H  
ATOM    329  HB3 ALA A  23       2.984   3.264  15.157  1.00  0.00           H  
ATOM    330  N   ALA A  24       2.606   6.801  17.504  1.00  0.00           N  
ATOM    331  CA  ALA A  24       2.812   8.277  17.526  1.00  0.00           C  
ATOM    332  C   ALA A  24       1.514   8.983  17.129  1.00  0.00           C  
ATOM    333  O   ALA A  24       1.132   8.998  15.976  1.00  0.00           O  
ATOM    334  CB  ALA A  24       3.917   8.652  16.537  1.00  0.00           C  
ATOM    335  H   ALA A  24       2.756   6.274  18.317  1.00  0.00           H  
ATOM    336  HA  ALA A  24       3.100   8.586  18.519  1.00  0.00           H  
ATOM    337  HB1 ALA A  24       4.748   7.970  16.650  1.00  0.00           H  
ATOM    338  HB2 ALA A  24       4.250   9.659  16.732  1.00  0.00           H  
ATOM    339  HB3 ALA A  24       3.534   8.587  15.528  1.00  0.00           H  
ATOM    340  N   LYS A  25       0.834   9.569  18.076  1.00  0.00           N  
ATOM    341  CA  LYS A  25      -0.437  10.275  17.754  1.00  0.00           C  
ATOM    342  C   LYS A  25      -0.727  11.316  18.837  1.00  0.00           C  
ATOM    343  O   LYS A  25      -1.557  11.111  19.702  1.00  0.00           O  
ATOM    344  CB  LYS A  25      -1.583   9.265  17.694  1.00  0.00           C  
ATOM    345  CG  LYS A  25      -2.443   9.538  16.458  1.00  0.00           C  
ATOM    346  CD  LYS A  25      -3.916   9.313  16.801  1.00  0.00           C  
ATOM    347  CE  LYS A  25      -4.793   9.864  15.675  1.00  0.00           C  
ATOM    348  NZ  LYS A  25      -6.184  10.048  16.175  1.00  0.00           N  
ATOM    349  H   LYS A  25       1.160   9.546  18.999  1.00  0.00           H  
ATOM    350  HA  LYS A  25      -0.342  10.769  16.798  1.00  0.00           H  
ATOM    351  HB2 LYS A  25      -1.178   8.264  17.640  1.00  0.00           H  
ATOM    352  HB3 LYS A  25      -2.192   9.358  18.581  1.00  0.00           H  
ATOM    353  HG2 LYS A  25      -2.298  10.560  16.139  1.00  0.00           H  
ATOM    354  HG3 LYS A  25      -2.153   8.867  15.664  1.00  0.00           H  
ATOM    355  HD2 LYS A  25      -4.100   8.254  16.918  1.00  0.00           H  
ATOM    356  HD3 LYS A  25      -4.153   9.825  17.722  1.00  0.00           H  
ATOM    357  HE2 LYS A  25      -4.399  10.815  15.344  1.00  0.00           H  
ATOM    358  HE3 LYS A  25      -4.795   9.170  14.848  1.00  0.00           H  
ATOM    359  HZ1 LYS A  25      -6.462   9.221  16.742  1.00  0.00           H  
ATOM    360  HZ2 LYS A  25      -6.831  10.149  15.366  1.00  0.00           H  
ATOM    361  HZ3 LYS A  25      -6.230  10.903  16.766  1.00  0.00           H  
ATOM    362  N   MET A  26      -0.052  12.431  18.796  1.00  0.00           N  
ATOM    363  CA  MET A  26      -0.286  13.483  19.824  1.00  0.00           C  
ATOM    364  C   MET A  26       0.625  14.678  19.541  1.00  0.00           C  
ATOM    365  O   MET A  26       1.639  14.864  20.184  1.00  0.00           O  
ATOM    366  CB  MET A  26       0.029  12.920  21.211  1.00  0.00           C  
ATOM    367  CG  MET A  26      -0.920  13.532  22.242  1.00  0.00           C  
ATOM    368  SD  MET A  26      -1.365  12.281  23.471  1.00  0.00           S  
ATOM    369  CE  MET A  26      -3.041  12.876  23.808  1.00  0.00           C  
ATOM    370  H   MET A  26       0.613  12.575  18.090  1.00  0.00           H  
ATOM    371  HA  MET A  26      -1.318  13.799  19.789  1.00  0.00           H  
ATOM    372  HB2 MET A  26      -0.095  11.847  21.200  1.00  0.00           H  
ATOM    373  HB3 MET A  26       1.049  13.161  21.475  1.00  0.00           H  
ATOM    374  HG2 MET A  26      -0.431  14.361  22.733  1.00  0.00           H  
ATOM    375  HG3 MET A  26      -1.813  13.884  21.745  1.00  0.00           H  
ATOM    376  HE1 MET A  26      -3.756  12.126  23.504  1.00  0.00           H  
ATOM    377  HE2 MET A  26      -3.219  13.784  23.255  1.00  0.00           H  
ATOM    378  HE3 MET A  26      -3.145  13.073  24.865  1.00  0.00           H  
ATOM    379  N   SER A  27       0.274  15.491  18.581  1.00  0.00           N  
ATOM    380  CA  SER A  27       1.125  16.670  18.259  1.00  0.00           C  
ATOM    381  C   SER A  27       0.233  17.886  17.988  1.00  0.00           C  
ATOM    382  O   SER A  27       0.261  18.462  16.919  1.00  0.00           O  
ATOM    383  CB  SER A  27       1.966  16.368  17.017  1.00  0.00           C  
ATOM    384  OG  SER A  27       3.185  15.757  17.416  1.00  0.00           O  
ATOM    385  H   SER A  27      -0.547  15.323  18.073  1.00  0.00           H  
ATOM    386  HA  SER A  27       1.776  16.883  19.093  1.00  0.00           H  
ATOM    387  HB2 SER A  27       1.426  15.695  16.371  1.00  0.00           H  
ATOM    388  HB3 SER A  27       2.168  17.289  16.487  1.00  0.00           H  
ATOM    389  HG  SER A  27       3.199  14.864  17.063  1.00  0.00           H  
ATOM    390  N   LYS A  28      -0.554  18.281  18.949  1.00  0.00           N  
ATOM    391  CA  LYS A  28      -1.443  19.462  18.749  1.00  0.00           C  
ATOM    392  C   LYS A  28      -2.272  19.271  17.478  1.00  0.00           C  
ATOM    393  O   LYS A  28      -2.070  18.335  16.727  1.00  0.00           O  
ATOM    394  CB  LYS A  28      -0.588  20.724  18.617  1.00  0.00           C  
ATOM    395  CG  LYS A  28      -0.976  21.722  19.709  1.00  0.00           C  
ATOM    396  CD  LYS A  28      -0.482  23.117  19.324  1.00  0.00           C  
ATOM    397  CE  LYS A  28      -1.065  24.152  20.287  1.00  0.00           C  
ATOM    398  NZ  LYS A  28      -0.755  25.522  19.794  1.00  0.00           N  
ATOM    399  H   LYS A  28      -0.560  17.804  19.806  1.00  0.00           H  
ATOM    400  HA  LYS A  28      -2.104  19.562  19.597  1.00  0.00           H  
ATOM    401  HB2 LYS A  28       0.456  20.463  18.721  1.00  0.00           H  
ATOM    402  HB3 LYS A  28      -0.753  21.170  17.648  1.00  0.00           H  
ATOM    403  HG2 LYS A  28      -2.051  21.736  19.818  1.00  0.00           H  
ATOM    404  HG3 LYS A  28      -0.523  21.427  20.644  1.00  0.00           H  
ATOM    405  HD2 LYS A  28       0.597  23.143  19.376  1.00  0.00           H  
ATOM    406  HD3 LYS A  28      -0.799  23.347  18.317  1.00  0.00           H  
ATOM    407  HE2 LYS A  28      -2.136  24.023  20.346  1.00  0.00           H  
ATOM    408  HE3 LYS A  28      -0.632  24.014  21.267  1.00  0.00           H  
ATOM    409  HZ1 LYS A  28       0.168  25.824  20.163  1.00  0.00           H  
ATOM    410  HZ2 LYS A  28      -1.492  26.181  20.116  1.00  0.00           H  
ATOM    411  HZ3 LYS A  28      -0.725  25.518  18.753  1.00  0.00           H  
ATOM    412  N   LYS A  29      -3.204  20.150  17.228  1.00  0.00           N  
ATOM    413  CA  LYS A  29      -4.045  20.021  16.005  1.00  0.00           C  
ATOM    414  C   LYS A  29      -3.565  21.016  14.946  1.00  0.00           C  
ATOM    415  O   LYS A  29      -3.920  20.924  13.788  1.00  0.00           O  
ATOM    416  CB  LYS A  29      -5.505  20.313  16.355  1.00  0.00           C  
ATOM    417  CG  LYS A  29      -6.380  19.132  15.927  1.00  0.00           C  
ATOM    418  CD  LYS A  29      -7.753  19.644  15.486  1.00  0.00           C  
ATOM    419  CE  LYS A  29      -8.799  19.273  16.538  1.00  0.00           C  
ATOM    420  NZ  LYS A  29      -9.957  18.610  15.876  1.00  0.00           N  
ATOM    421  H   LYS A  29      -3.350  20.898  17.846  1.00  0.00           H  
ATOM    422  HA  LYS A  29      -3.963  19.015  15.618  1.00  0.00           H  
ATOM    423  HB2 LYS A  29      -5.597  20.463  17.421  1.00  0.00           H  
ATOM    424  HB3 LYS A  29      -5.829  21.203  15.838  1.00  0.00           H  
ATOM    425  HG2 LYS A  29      -5.907  18.615  15.105  1.00  0.00           H  
ATOM    426  HG3 LYS A  29      -6.501  18.455  16.758  1.00  0.00           H  
ATOM    427  HD2 LYS A  29      -7.717  20.719  15.375  1.00  0.00           H  
ATOM    428  HD3 LYS A  29      -8.020  19.192  14.543  1.00  0.00           H  
ATOM    429  HE2 LYS A  29      -8.360  18.599  17.260  1.00  0.00           H  
ATOM    430  HE3 LYS A  29      -9.136  20.168  17.042  1.00  0.00           H  
ATOM    431  HZ1 LYS A  29      -9.928  18.798  14.855  1.00  0.00           H  
ATOM    432  HZ2 LYS A  29     -10.844  18.982  16.274  1.00  0.00           H  
ATOM    433  HZ3 LYS A  29      -9.908  17.583  16.038  1.00  0.00           H  
ATOM    434  N   LYS A  30      -2.759  21.967  15.334  1.00  0.00           N  
ATOM    435  CA  LYS A  30      -2.258  22.966  14.349  1.00  0.00           C  
ATOM    436  C   LYS A  30      -3.445  23.655  13.674  1.00  0.00           C  
ATOM    437  O   LYS A  30      -4.138  23.068  12.867  1.00  0.00           O  
ATOM    438  CB  LYS A  30      -1.409  22.258  13.292  1.00  0.00           C  
ATOM    439  CG  LYS A  30      -0.177  23.107  12.970  1.00  0.00           C  
ATOM    440  CD  LYS A  30       1.037  22.195  12.785  1.00  0.00           C  
ATOM    441  CE  LYS A  30       1.447  21.609  14.137  1.00  0.00           C  
ATOM    442  NZ  LYS A  30       2.927  21.705  14.291  1.00  0.00           N  
ATOM    443  H   LYS A  30      -2.483  22.023  16.273  1.00  0.00           H  
ATOM    444  HA  LYS A  30      -1.656  23.703  14.859  1.00  0.00           H  
ATOM    445  HB2 LYS A  30      -1.096  21.294  13.668  1.00  0.00           H  
ATOM    446  HB3 LYS A  30      -1.993  22.121  12.393  1.00  0.00           H  
ATOM    447  HG2 LYS A  30      -0.352  23.665  12.062  1.00  0.00           H  
ATOM    448  HG3 LYS A  30       0.010  23.792  13.784  1.00  0.00           H  
ATOM    449  HD2 LYS A  30       0.784  21.393  12.105  1.00  0.00           H  
ATOM    450  HD3 LYS A  30       1.857  22.766  12.379  1.00  0.00           H  
ATOM    451  HE2 LYS A  30       0.966  22.163  14.930  1.00  0.00           H  
ATOM    452  HE3 LYS A  30       1.147  20.573  14.187  1.00  0.00           H  
ATOM    453  HZ1 LYS A  30       3.352  21.992  13.387  1.00  0.00           H  
ATOM    454  HZ2 LYS A  30       3.306  20.779  14.576  1.00  0.00           H  
ATOM    455  HZ3 LYS A  30       3.154  22.412  15.019  1.00  0.00           H  
ATOM    456  N   ALA A  31      -3.686  24.896  13.998  1.00  0.00           N  
ATOM    457  CA  ALA A  31      -4.829  25.621  13.376  1.00  0.00           C  
ATOM    458  C   ALA A  31      -6.137  24.910  13.729  1.00  0.00           C  
ATOM    459  O   ALA A  31      -6.226  23.700  13.697  1.00  0.00           O  
ATOM    460  CB  ALA A  31      -4.653  25.641  11.856  1.00  0.00           C  
ATOM    461  H   ALA A  31      -3.114  25.350  14.652  1.00  0.00           H  
ATOM    462  HA  ALA A  31      -4.857  26.634  13.748  1.00  0.00           H  
ATOM    463  HB1 ALA A  31      -3.937  26.403  11.586  1.00  0.00           H  
ATOM    464  HB2 ALA A  31      -5.602  25.857  11.387  1.00  0.00           H  
ATOM    465  HB3 ALA A  31      -4.297  24.678  11.522  1.00  0.00           H  
ATOM    466  N   GLY A  32      -7.154  25.656  14.064  1.00  0.00           N  
ATOM    467  CA  GLY A  32      -8.456  25.022  14.420  1.00  0.00           C  
ATOM    468  C   GLY A  32      -9.528  25.455  13.417  1.00  0.00           C  
ATOM    469  O   GLY A  32     -10.668  25.679  13.771  1.00  0.00           O  
ATOM    470  H   GLY A  32      -7.063  26.631  14.085  1.00  0.00           H  
ATOM    471  HA2 GLY A  32      -8.351  23.947  14.395  1.00  0.00           H  
ATOM    472  HA3 GLY A  32      -8.750  25.333  15.411  1.00  0.00           H  
ATOM    473  N   ARG A  33      -9.170  25.576  12.167  1.00  0.00           N  
ATOM    474  CA  ARG A  33     -10.168  25.994  11.144  1.00  0.00           C  
ATOM    475  C   ARG A  33      -9.951  25.189   9.861  1.00  0.00           C  
ATOM    476  O   ARG A  33     -10.261  25.638   8.776  1.00  0.00           O  
ATOM    477  CB  ARG A  33      -9.999  27.486  10.846  1.00  0.00           C  
ATOM    478  CG  ARG A  33     -10.846  28.302  11.823  1.00  0.00           C  
ATOM    479  CD  ARG A  33     -10.084  29.566  12.229  1.00  0.00           C  
ATOM    480  NE  ARG A  33     -10.757  30.761  11.647  1.00  0.00           N  
ATOM    481  CZ  ARG A  33     -10.913  30.860  10.353  1.00  0.00           C  
ATOM    482  NH1 ARG A  33      -9.868  30.884   9.572  1.00  0.00           N  
ATOM    483  NH2 ARG A  33     -12.112  30.935   9.844  1.00  0.00           N  
ATOM    484  H   ARG A  33      -8.245  25.391  11.903  1.00  0.00           H  
ATOM    485  HA  ARG A  33     -11.165  25.813  11.517  1.00  0.00           H  
ATOM    486  HB2 ARG A  33      -8.958  27.759  10.954  1.00  0.00           H  
ATOM    487  HB3 ARG A  33     -10.322  27.690   9.836  1.00  0.00           H  
ATOM    488  HG2 ARG A  33     -11.777  28.578  11.347  1.00  0.00           H  
ATOM    489  HG3 ARG A  33     -11.052  27.712  12.702  1.00  0.00           H  
ATOM    490  HD2 ARG A  33     -10.074  29.649  13.306  1.00  0.00           H  
ATOM    491  HD3 ARG A  33      -9.072  29.509  11.860  1.00  0.00           H  
ATOM    492  HE  ARG A  33     -11.086  31.473  12.235  1.00  0.00           H  
ATOM    493 HH11 ARG A  33      -8.949  30.828   9.962  1.00  0.00           H  
ATOM    494 HH12 ARG A  33      -9.987  30.961   8.582  1.00  0.00           H  
ATOM    495 HH21 ARG A  33     -12.911  30.918  10.444  1.00  0.00           H  
ATOM    496 HH22 ARG A  33     -12.229  31.011   8.855  1.00  0.00           H  
ATOM    497  N   GLY A  34      -9.418  24.004   9.977  1.00  0.00           N  
ATOM    498  CA  GLY A  34      -9.181  23.172   8.764  1.00  0.00           C  
ATOM    499  C   GLY A  34     -10.394  22.275   8.512  1.00  0.00           C  
ATOM    500  O   GLY A  34     -11.035  21.894   9.477  1.00  0.00           O  
ATOM    501  OXT GLY A  34     -10.662  21.985   7.357  1.00  0.00           O  
ATOM    502  H   GLY A  34      -9.175  23.661  10.861  1.00  0.00           H  
ATOM    503  HA2 GLY A  34      -9.024  23.817   7.910  1.00  0.00           H  
ATOM    504  HA3 GLY A  34      -8.308  22.556   8.914  1.00  0.00           H  
TER     505      GLY A  34                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   MET A   1       0.391  24.858   9.780  1.00  0.00           N  
ATOM      2  CA  MET A   1      -0.102  26.181  10.261  1.00  0.00           C  
ATOM      3  C   MET A   1      -1.598  26.307   9.966  1.00  0.00           C  
ATOM      4  O   MET A   1      -2.243  27.250  10.379  1.00  0.00           O  
ATOM      5  CB  MET A   1       0.657  27.298   9.543  1.00  0.00           C  
ATOM      6  CG  MET A   1       0.559  28.588  10.359  1.00  0.00           C  
ATOM      7  SD  MET A   1       0.170  29.971   9.257  1.00  0.00           S  
ATOM      8  CE  MET A   1       1.065  31.249  10.176  1.00  0.00           C  
ATOM      9  H1  MET A   1       1.390  24.743  10.044  1.00  0.00           H  
ATOM     10  H2  MET A   1       0.296  24.809   8.745  1.00  0.00           H  
ATOM     11  H3  MET A   1      -0.169  24.100  10.218  1.00  0.00           H  
ATOM     12  HA  MET A   1       0.064  26.261  11.325  1.00  0.00           H  
ATOM     13  HB2 MET A   1       1.694  27.017   9.434  1.00  0.00           H  
ATOM     14  HB3 MET A   1       0.223  27.458   8.566  1.00  0.00           H  
ATOM     15  HG2 MET A   1      -0.221  28.488  11.098  1.00  0.00           H  
ATOM     16  HG3 MET A   1       1.502  28.775  10.851  1.00  0.00           H  
ATOM     17  HE1 MET A   1       1.911  31.584   9.591  1.00  0.00           H  
ATOM     18  HE2 MET A   1       1.415  30.843  11.110  1.00  0.00           H  
ATOM     19  HE3 MET A   1       0.403  32.081  10.370  1.00  0.00           H  
ATOM     20  N   GLY A   2      -2.156  25.366   9.255  1.00  0.00           N  
ATOM     21  CA  GLY A   2      -3.610  25.435   8.937  1.00  0.00           C  
ATOM     22  C   GLY A   2      -3.868  24.793   7.574  1.00  0.00           C  
ATOM     23  O   GLY A   2      -3.580  25.367   6.542  1.00  0.00           O  
ATOM     24  H   GLY A   2      -1.620  24.612   8.932  1.00  0.00           H  
ATOM     25  HA2 GLY A   2      -4.170  24.908   9.698  1.00  0.00           H  
ATOM     26  HA3 GLY A   2      -3.925  26.468   8.911  1.00  0.00           H  
ATOM     27  N   LYS A   3      -4.410  23.606   7.559  1.00  0.00           N  
ATOM     28  CA  LYS A   3      -4.686  22.929   6.262  1.00  0.00           C  
ATOM     29  C   LYS A   3      -5.971  22.106   6.381  1.00  0.00           C  
ATOM     30  O   LYS A   3      -6.234  21.492   7.395  1.00  0.00           O  
ATOM     31  CB  LYS A   3      -3.518  22.005   5.907  1.00  0.00           C  
ATOM     32  CG  LYS A   3      -3.125  21.181   7.136  1.00  0.00           C  
ATOM     33  CD  LYS A   3      -1.638  20.832   7.064  1.00  0.00           C  
ATOM     34  CE  LYS A   3      -1.216  20.120   8.351  1.00  0.00           C  
ATOM     35  NZ  LYS A   3       0.088  19.431   8.133  1.00  0.00           N  
ATOM     36  H   LYS A   3      -4.636  23.160   8.403  1.00  0.00           H  
ATOM     37  HA  LYS A   3      -4.806  23.672   5.486  1.00  0.00           H  
ATOM     38  HB2 LYS A   3      -3.814  21.341   5.108  1.00  0.00           H  
ATOM     39  HB3 LYS A   3      -2.674  22.599   5.589  1.00  0.00           H  
ATOM     40  HG2 LYS A   3      -3.318  21.755   8.032  1.00  0.00           H  
ATOM     41  HG3 LYS A   3      -3.705  20.271   7.160  1.00  0.00           H  
ATOM     42  HD2 LYS A   3      -1.461  20.184   6.218  1.00  0.00           H  
ATOM     43  HD3 LYS A   3      -1.061  21.739   6.950  1.00  0.00           H  
ATOM     44  HE2 LYS A   3      -1.111  20.845   9.146  1.00  0.00           H  
ATOM     45  HE3 LYS A   3      -1.966  19.393   8.623  1.00  0.00           H  
ATOM     46  HZ1 LYS A   3       0.624  19.413   9.024  1.00  0.00           H  
ATOM     47  HZ2 LYS A   3       0.634  19.944   7.409  1.00  0.00           H  
ATOM     48  HZ3 LYS A   3      -0.084  18.458   7.814  1.00  0.00           H  
ATOM     49  N   ALA A   4      -6.775  22.088   5.351  1.00  0.00           N  
ATOM     50  CA  ALA A   4      -8.042  21.306   5.410  1.00  0.00           C  
ATOM     51  C   ALA A   4      -8.194  20.484   4.127  1.00  0.00           C  
ATOM     52  O   ALA A   4      -9.008  20.787   3.279  1.00  0.00           O  
ATOM     53  CB  ALA A   4      -9.228  22.264   5.544  1.00  0.00           C  
ATOM     54  H   ALA A   4      -6.546  22.591   4.543  1.00  0.00           H  
ATOM     55  HA  ALA A   4      -8.017  20.643   6.261  1.00  0.00           H  
ATOM     56  HB1 ALA A   4      -8.883  23.282   5.429  1.00  0.00           H  
ATOM     57  HB2 ALA A   4      -9.678  22.145   6.518  1.00  0.00           H  
ATOM     58  HB3 ALA A   4      -9.957  22.044   4.779  1.00  0.00           H  
ATOM     59  N   GLU A   5      -7.416  19.446   3.980  1.00  0.00           N  
ATOM     60  CA  GLU A   5      -7.519  18.608   2.752  1.00  0.00           C  
ATOM     61  C   GLU A   5      -7.222  17.148   3.104  1.00  0.00           C  
ATOM     62  O   GLU A   5      -6.343  16.855   3.891  1.00  0.00           O  
ATOM     63  CB  GLU A   5      -6.506  19.098   1.715  1.00  0.00           C  
ATOM     64  CG  GLU A   5      -7.217  19.335   0.381  1.00  0.00           C  
ATOM     65  CD  GLU A   5      -6.974  18.142  -0.546  1.00  0.00           C  
ATOM     66  OE1 GLU A   5      -5.886  17.592  -0.500  1.00  0.00           O  
ATOM     67  OE2 GLU A   5      -7.881  17.799  -1.287  1.00  0.00           O  
ATOM     68  H   GLU A   5      -6.765  19.218   4.676  1.00  0.00           H  
ATOM     69  HA  GLU A   5      -8.516  18.685   2.346  1.00  0.00           H  
ATOM     70  HB2 GLU A   5      -6.062  20.023   2.056  1.00  0.00           H  
ATOM     71  HB3 GLU A   5      -5.735  18.354   1.583  1.00  0.00           H  
ATOM     72  HG2 GLU A   5      -8.277  19.449   0.553  1.00  0.00           H  
ATOM     73  HG3 GLU A   5      -6.829  20.231  -0.080  1.00  0.00           H  
ATOM     74  N   ASN A   6      -7.950  16.229   2.527  1.00  0.00           N  
ATOM     75  CA  ASN A   6      -7.715  14.792   2.826  1.00  0.00           C  
ATOM     76  C   ASN A   6      -6.389  14.346   2.204  1.00  0.00           C  
ATOM     77  O   ASN A   6      -5.994  14.818   1.157  1.00  0.00           O  
ATOM     78  CB  ASN A   6      -8.859  13.969   2.236  1.00  0.00           C  
ATOM     79  CG  ASN A   6      -8.843  14.089   0.711  1.00  0.00           C  
ATOM     80  OD1 ASN A   6      -8.637  15.160   0.177  1.00  0.00           O  
ATOM     81  ND2 ASN A   6      -9.056  13.027  -0.016  1.00  0.00           N  
ATOM     82  H   ASN A   6      -8.655  16.483   1.898  1.00  0.00           H  
ATOM     83  HA  ASN A   6      -7.680  14.646   3.896  1.00  0.00           H  
ATOM     84  HB2 ASN A   6      -8.735  12.937   2.516  1.00  0.00           H  
ATOM     85  HB3 ASN A   6      -9.800  14.336   2.614  1.00  0.00           H  
ATOM     86 HD21 ASN A   6      -9.222  12.162   0.415  1.00  0.00           H  
ATOM     87 HD22 ASN A   6      -9.048  13.093  -0.995  1.00  0.00           H  
ATOM     88  N   TYR A   7      -5.699  13.440   2.842  1.00  0.00           N  
ATOM     89  CA  TYR A   7      -4.402  12.962   2.288  1.00  0.00           C  
ATOM     90  C   TYR A   7      -4.644  11.704   1.452  1.00  0.00           C  
ATOM     91  O   TYR A   7      -3.953  11.447   0.486  1.00  0.00           O  
ATOM     92  CB  TYR A   7      -3.422  12.631   3.425  1.00  0.00           C  
ATOM     93  CG  TYR A   7      -3.978  13.081   4.758  1.00  0.00           C  
ATOM     94  CD1 TYR A   7      -3.842  14.414   5.161  1.00  0.00           C  
ATOM     95  CD2 TYR A   7      -4.627  12.160   5.590  1.00  0.00           C  
ATOM     96  CE1 TYR A   7      -4.357  14.829   6.394  1.00  0.00           C  
ATOM     97  CE2 TYR A   7      -5.142  12.575   6.824  1.00  0.00           C  
ATOM     98  CZ  TYR A   7      -5.007  13.909   7.226  1.00  0.00           C  
ATOM     99  OH  TYR A   7      -5.513  14.317   8.443  1.00  0.00           O  
ATOM    100  H   TYR A   7      -6.036  13.073   3.684  1.00  0.00           H  
ATOM    101  HA  TYR A   7      -3.977  13.731   1.661  1.00  0.00           H  
ATOM    102  HB2 TYR A   7      -3.251  11.565   3.451  1.00  0.00           H  
ATOM    103  HB3 TYR A   7      -2.488  13.137   3.243  1.00  0.00           H  
ATOM    104  HD1 TYR A   7      -3.341  15.123   4.518  1.00  0.00           H  
ATOM    105  HD2 TYR A   7      -4.732  11.132   5.279  1.00  0.00           H  
ATOM    106  HE1 TYR A   7      -4.252  15.857   6.704  1.00  0.00           H  
ATOM    107  HE2 TYR A   7      -5.644  11.865   7.465  1.00  0.00           H  
ATOM    108  HH  TYR A   7      -6.378  13.915   8.554  1.00  0.00           H  
ATOM    109  N   GLU A   8      -5.618  10.919   1.819  1.00  0.00           N  
ATOM    110  CA  GLU A   8      -5.906   9.676   1.048  1.00  0.00           C  
ATOM    111  C   GLU A   8      -4.628   8.843   0.925  1.00  0.00           C  
ATOM    112  O   GLU A   8      -4.417   8.157  -0.056  1.00  0.00           O  
ATOM    113  CB  GLU A   8      -6.412  10.046  -0.349  1.00  0.00           C  
ATOM    114  CG  GLU A   8      -7.820   9.484  -0.547  1.00  0.00           C  
ATOM    115  CD  GLU A   8      -8.128   9.391  -2.043  1.00  0.00           C  
ATOM    116  OE1 GLU A   8      -7.253   8.972  -2.783  1.00  0.00           O  
ATOM    117  OE2 GLU A   8      -9.235   9.738  -2.423  1.00  0.00           O  
ATOM    118  H   GLU A   8      -6.161  11.146   2.602  1.00  0.00           H  
ATOM    119  HA  GLU A   8      -6.661   9.100   1.564  1.00  0.00           H  
ATOM    120  HB2 GLU A   8      -6.434  11.122  -0.449  1.00  0.00           H  
ATOM    121  HB3 GLU A   8      -5.751   9.628  -1.093  1.00  0.00           H  
ATOM    122  HG2 GLU A   8      -7.881   8.501  -0.104  1.00  0.00           H  
ATOM    123  HG3 GLU A   8      -8.539  10.137  -0.074  1.00  0.00           H  
ATOM    124  N   LEU A   9      -3.774   8.897   1.909  1.00  0.00           N  
ATOM    125  CA  LEU A   9      -2.513   8.106   1.843  1.00  0.00           C  
ATOM    126  C   LEU A   9      -2.792   6.664   2.267  1.00  0.00           C  
ATOM    127  O   LEU A   9      -2.772   5.756   1.460  1.00  0.00           O  
ATOM    128  CB  LEU A   9      -1.471   8.719   2.781  1.00  0.00           C  
ATOM    129  CG  LEU A   9      -0.072   8.487   2.208  1.00  0.00           C  
ATOM    130  CD1 LEU A   9       0.091   7.011   1.842  1.00  0.00           C  
ATOM    131  CD2 LEU A   9       0.113   9.344   0.955  1.00  0.00           C  
ATOM    132  H   LEU A   9      -3.962   9.456   2.692  1.00  0.00           H  
ATOM    133  HA  LEU A   9      -2.135   8.117   0.831  1.00  0.00           H  
ATOM    134  HB2 LEU A   9      -1.652   9.780   2.874  1.00  0.00           H  
ATOM    135  HB3 LEU A   9      -1.543   8.254   3.752  1.00  0.00           H  
ATOM    136  HG  LEU A   9       0.669   8.758   2.947  1.00  0.00           H  
ATOM    137 HD11 LEU A   9      -0.429   6.400   2.565  1.00  0.00           H  
ATOM    138 HD12 LEU A   9       1.141   6.753   1.842  1.00  0.00           H  
ATOM    139 HD13 LEU A   9      -0.323   6.836   0.860  1.00  0.00           H  
ATOM    140 HD21 LEU A   9      -0.580  10.172   0.980  1.00  0.00           H  
ATOM    141 HD22 LEU A   9      -0.075   8.744   0.078  1.00  0.00           H  
ATOM    142 HD23 LEU A   9       1.124   9.722   0.924  1.00  0.00           H  
ATOM    143  N   TYR A  10      -3.053   6.441   3.527  1.00  0.00           N  
ATOM    144  CA  TYR A  10      -3.331   5.055   3.991  1.00  0.00           C  
ATOM    145  C   TYR A  10      -4.773   4.680   3.649  1.00  0.00           C  
ATOM    146  O   TYR A  10      -5.244   3.613   3.995  1.00  0.00           O  
ATOM    147  CB  TYR A  10      -3.135   4.958   5.506  1.00  0.00           C  
ATOM    148  CG  TYR A  10      -2.183   6.032   5.983  1.00  0.00           C  
ATOM    149  CD1 TYR A  10      -1.016   6.306   5.259  1.00  0.00           C  
ATOM    150  CD2 TYR A  10      -2.468   6.750   7.151  1.00  0.00           C  
ATOM    151  CE1 TYR A  10      -0.134   7.298   5.704  1.00  0.00           C  
ATOM    152  CE2 TYR A  10      -1.585   7.742   7.594  1.00  0.00           C  
ATOM    153  CZ  TYR A  10      -0.418   8.016   6.871  1.00  0.00           C  
ATOM    154  OH  TYR A  10       0.452   8.993   7.308  1.00  0.00           O  
ATOM    155  H   TYR A  10      -3.065   7.182   4.164  1.00  0.00           H  
ATOM    156  HA  TYR A  10      -2.657   4.370   3.500  1.00  0.00           H  
ATOM    157  HB2 TYR A  10      -4.089   5.079   5.992  1.00  0.00           H  
ATOM    158  HB3 TYR A  10      -2.731   3.990   5.748  1.00  0.00           H  
ATOM    159  HD1 TYR A  10      -0.797   5.752   4.359  1.00  0.00           H  
ATOM    160  HD2 TYR A  10      -3.368   6.539   7.709  1.00  0.00           H  
ATOM    161  HE1 TYR A  10       0.766   7.509   5.146  1.00  0.00           H  
ATOM    162  HE2 TYR A  10      -1.804   8.297   8.495  1.00  0.00           H  
ATOM    163  HH  TYR A  10       0.887   9.370   6.540  1.00  0.00           H  
ATOM    164  N   GLN A  11      -5.476   5.536   2.957  1.00  0.00           N  
ATOM    165  CA  GLN A  11      -6.882   5.214   2.579  1.00  0.00           C  
ATOM    166  C   GLN A  11      -6.861   4.465   1.248  1.00  0.00           C  
ATOM    167  O   GLN A  11      -7.671   4.697   0.373  1.00  0.00           O  
ATOM    168  CB  GLN A  11      -7.681   6.511   2.427  1.00  0.00           C  
ATOM    169  CG  GLN A  11      -9.089   6.316   2.993  1.00  0.00           C  
ATOM    170  CD  GLN A  11     -10.025   7.374   2.407  1.00  0.00           C  
ATOM    171  OE1 GLN A  11     -10.422   7.284   1.261  1.00  0.00           O  
ATOM    172  NE2 GLN A  11     -10.399   8.381   3.148  1.00  0.00           N  
ATOM    173  H   GLN A  11      -5.076   6.384   2.676  1.00  0.00           H  
ATOM    174  HA  GLN A  11      -7.332   4.594   3.341  1.00  0.00           H  
ATOM    175  HB2 GLN A  11      -7.183   7.305   2.966  1.00  0.00           H  
ATOM    176  HB3 GLN A  11      -7.748   6.772   1.383  1.00  0.00           H  
ATOM    177  HG2 GLN A  11      -9.448   5.331   2.730  1.00  0.00           H  
ATOM    178  HG3 GLN A  11      -9.064   6.415   4.067  1.00  0.00           H  
ATOM    179 HE21 GLN A  11     -10.080   8.454   4.072  1.00  0.00           H  
ATOM    180 HE22 GLN A  11     -11.000   9.063   2.782  1.00  0.00           H  
ATOM    181  N   VAL A  12      -5.915   3.581   1.089  1.00  0.00           N  
ATOM    182  CA  VAL A  12      -5.792   2.822  -0.175  1.00  0.00           C  
ATOM    183  C   VAL A  12      -5.955   1.323   0.092  1.00  0.00           C  
ATOM    184  O   VAL A  12      -5.031   0.650   0.503  1.00  0.00           O  
ATOM    185  CB  VAL A  12      -4.410   3.100  -0.756  1.00  0.00           C  
ATOM    186  CG1 VAL A  12      -3.341   2.840   0.308  1.00  0.00           C  
ATOM    187  CG2 VAL A  12      -4.164   2.197  -1.965  1.00  0.00           C  
ATOM    188  H   VAL A  12      -5.271   3.431   1.797  1.00  0.00           H  
ATOM    189  HA  VAL A  12      -6.543   3.151  -0.870  1.00  0.00           H  
ATOM    190  HB  VAL A  12      -4.361   4.133  -1.055  1.00  0.00           H  
ATOM    191 HG11 VAL A  12      -3.597   3.378   1.211  1.00  0.00           H  
ATOM    192 HG12 VAL A  12      -2.383   3.184  -0.054  1.00  0.00           H  
ATOM    193 HG13 VAL A  12      -3.288   1.783   0.519  1.00  0.00           H  
ATOM    194 HG21 VAL A  12      -5.028   1.568  -2.127  1.00  0.00           H  
ATOM    195 HG22 VAL A  12      -3.298   1.578  -1.782  1.00  0.00           H  
ATOM    196 HG23 VAL A  12      -3.993   2.806  -2.840  1.00  0.00           H  
ATOM    197  N   GLU A  13      -7.126   0.791  -0.142  1.00  0.00           N  
ATOM    198  CA  GLU A  13      -7.347  -0.665   0.094  1.00  0.00           C  
ATOM    199  C   GLU A  13      -6.685  -1.081   1.409  1.00  0.00           C  
ATOM    200  O   GLU A  13      -5.857  -1.969   1.443  1.00  0.00           O  
ATOM    201  CB  GLU A  13      -6.737  -1.465  -1.058  1.00  0.00           C  
ATOM    202  CG  GLU A  13      -7.849  -2.176  -1.831  1.00  0.00           C  
ATOM    203  CD  GLU A  13      -7.384  -3.582  -2.217  1.00  0.00           C  
ATOM    204  OE1 GLU A  13      -6.184  -3.796  -2.264  1.00  0.00           O  
ATOM    205  OE2 GLU A  13      -8.236  -4.420  -2.457  1.00  0.00           O  
ATOM    206  H   GLU A  13      -7.858   1.351  -0.476  1.00  0.00           H  
ATOM    207  HA  GLU A  13      -8.408  -0.863   0.147  1.00  0.00           H  
ATOM    208  HB2 GLU A  13      -6.206  -0.796  -1.720  1.00  0.00           H  
ATOM    209  HB3 GLU A  13      -6.051  -2.199  -0.661  1.00  0.00           H  
ATOM    210  HG2 GLU A  13      -8.731  -2.245  -1.211  1.00  0.00           H  
ATOM    211  HG3 GLU A  13      -8.077  -1.618  -2.726  1.00  0.00           H  
ATOM    212  N   LEU A  14      -7.040  -0.446   2.491  1.00  0.00           N  
ATOM    213  CA  LEU A  14      -6.427  -0.807   3.800  1.00  0.00           C  
ATOM    214  C   LEU A  14      -6.425  -2.329   3.963  1.00  0.00           C  
ATOM    215  O   LEU A  14      -7.034  -3.047   3.197  1.00  0.00           O  
ATOM    216  CB  LEU A  14      -7.233  -0.170   4.932  1.00  0.00           C  
ATOM    217  CG  LEU A  14      -6.505   1.073   5.438  1.00  0.00           C  
ATOM    218  CD1 LEU A  14      -7.409   1.837   6.408  1.00  0.00           C  
ATOM    219  CD2 LEU A  14      -5.221   0.653   6.159  1.00  0.00           C  
ATOM    220  H   LEU A  14      -7.709   0.269   2.445  1.00  0.00           H  
ATOM    221  HA  LEU A  14      -5.410  -0.441   3.834  1.00  0.00           H  
ATOM    222  HB2 LEU A  14      -8.211   0.107   4.565  1.00  0.00           H  
ATOM    223  HB3 LEU A  14      -7.339  -0.878   5.741  1.00  0.00           H  
ATOM    224  HG  LEU A  14      -6.257   1.711   4.600  1.00  0.00           H  
ATOM    225 HD11 LEU A  14      -8.439   1.580   6.218  1.00  0.00           H  
ATOM    226 HD12 LEU A  14      -7.270   2.899   6.268  1.00  0.00           H  
ATOM    227 HD13 LEU A  14      -7.151   1.571   7.424  1.00  0.00           H  
ATOM    228 HD21 LEU A  14      -4.393   1.243   5.793  1.00  0.00           H  
ATOM    229 HD22 LEU A  14      -5.029  -0.393   5.970  1.00  0.00           H  
ATOM    230 HD23 LEU A  14      -5.337   0.812   7.221  1.00  0.00           H  
ATOM    231  N   GLY A  15      -5.741  -2.824   4.960  1.00  0.00           N  
ATOM    232  CA  GLY A  15      -5.697  -4.299   5.176  1.00  0.00           C  
ATOM    233  C   GLY A  15      -5.161  -4.590   6.582  1.00  0.00           C  
ATOM    234  O   GLY A  15      -3.964  -4.626   6.790  1.00  0.00           O  
ATOM    235  H   GLY A  15      -5.258  -2.226   5.566  1.00  0.00           H  
ATOM    236  HA2 GLY A  15      -6.692  -4.709   5.073  1.00  0.00           H  
ATOM    237  HA3 GLY A  15      -5.043  -4.751   4.446  1.00  0.00           H  
ATOM    238  N   PRO A  16      -6.066  -4.784   7.508  1.00  0.00           N  
ATOM    239  CA  PRO A  16      -5.716  -5.070   8.910  1.00  0.00           C  
ATOM    240  C   PRO A  16      -5.286  -6.531   9.074  1.00  0.00           C  
ATOM    241  O   PRO A  16      -6.014  -7.348   9.602  1.00  0.00           O  
ATOM    242  CB  PRO A  16      -7.017  -4.795   9.668  1.00  0.00           C  
ATOM    243  CG  PRO A  16      -8.160  -4.921   8.632  1.00  0.00           C  
ATOM    244  CD  PRO A  16      -7.520  -4.738   7.244  1.00  0.00           C  
ATOM    245  HA  PRO A  16      -4.943  -4.404   9.254  1.00  0.00           H  
ATOM    246  HB2 PRO A  16      -7.146  -5.523  10.459  1.00  0.00           H  
ATOM    247  HB3 PRO A  16      -7.007  -3.797  10.078  1.00  0.00           H  
ATOM    248  HG2 PRO A  16      -8.621  -5.897   8.707  1.00  0.00           H  
ATOM    249  HG3 PRO A  16      -8.897  -4.150   8.796  1.00  0.00           H  
ATOM    250  HD2 PRO A  16      -7.813  -5.544   6.584  1.00  0.00           H  
ATOM    251  HD3 PRO A  16      -7.791  -3.783   6.823  1.00  0.00           H  
ATOM    252  N   GLY A  17      -4.105  -6.864   8.627  1.00  0.00           N  
ATOM    253  CA  GLY A  17      -3.627  -8.269   8.761  1.00  0.00           C  
ATOM    254  C   GLY A  17      -3.968  -9.054   7.491  1.00  0.00           C  
ATOM    255  O   GLY A  17      -4.874  -9.864   7.490  1.00  0.00           O  
ATOM    256  H   GLY A  17      -3.533  -6.190   8.207  1.00  0.00           H  
ATOM    257  HA2 GLY A  17      -2.556  -8.271   8.911  1.00  0.00           H  
ATOM    258  HA3 GLY A  17      -4.111  -8.734   9.607  1.00  0.00           H  
ATOM    259  N   PRO A  18      -3.223  -8.793   6.447  1.00  0.00           N  
ATOM    260  CA  PRO A  18      -3.415  -9.461   5.149  1.00  0.00           C  
ATOM    261  C   PRO A  18      -2.805 -10.866   5.183  1.00  0.00           C  
ATOM    262  O   PRO A  18      -3.506 -11.856   5.265  1.00  0.00           O  
ATOM    263  CB  PRO A  18      -2.659  -8.562   4.167  1.00  0.00           C  
ATOM    264  CG  PRO A  18      -1.627  -7.771   5.006  1.00  0.00           C  
ATOM    265  CD  PRO A  18      -2.125  -7.806   6.463  1.00  0.00           C  
ATOM    266  HA  PRO A  18      -4.459  -9.502   4.888  1.00  0.00           H  
ATOM    267  HB2 PRO A  18      -2.156  -9.167   3.424  1.00  0.00           H  
ATOM    268  HB3 PRO A  18      -3.341  -7.877   3.691  1.00  0.00           H  
ATOM    269  HG2 PRO A  18      -0.655  -8.239   4.931  1.00  0.00           H  
ATOM    270  HG3 PRO A  18      -1.574  -6.749   4.663  1.00  0.00           H  
ATOM    271  HD2 PRO A  18      -1.333  -8.128   7.125  1.00  0.00           H  
ATOM    272  HD3 PRO A  18      -2.498  -6.838   6.759  1.00  0.00           H  
ATOM    273  N   SER A  19      -1.506 -10.960   5.122  1.00  0.00           N  
ATOM    274  CA  SER A  19      -0.852 -12.298   5.152  1.00  0.00           C  
ATOM    275  C   SER A  19      -0.056 -12.447   6.449  1.00  0.00           C  
ATOM    276  O   SER A  19       0.317 -13.537   6.838  1.00  0.00           O  
ATOM    277  CB  SER A  19       0.091 -12.432   3.956  1.00  0.00           C  
ATOM    278  OG  SER A  19       0.016 -11.252   3.166  1.00  0.00           O  
ATOM    279  H   SER A  19      -0.959 -10.149   5.056  1.00  0.00           H  
ATOM    280  HA  SER A  19      -1.609 -13.069   5.102  1.00  0.00           H  
ATOM    281  HB2 SER A  19       1.102 -12.560   4.304  1.00  0.00           H  
ATOM    282  HB3 SER A  19      -0.197 -13.291   3.366  1.00  0.00           H  
ATOM    283  HG  SER A  19      -0.880 -11.178   2.827  1.00  0.00           H  
ATOM    284  N   GLY A  20       0.211 -11.361   7.121  1.00  0.00           N  
ATOM    285  CA  GLY A  20       0.985 -11.442   8.394  1.00  0.00           C  
ATOM    286  C   GLY A  20       0.518 -10.342   9.349  1.00  0.00           C  
ATOM    287  O   GLY A  20      -0.364  -9.567   9.037  1.00  0.00           O  
ATOM    288  H   GLY A  20      -0.098 -10.491   6.791  1.00  0.00           H  
ATOM    289  HA2 GLY A  20       0.824 -12.409   8.849  1.00  0.00           H  
ATOM    290  HA3 GLY A  20       2.035 -11.311   8.184  1.00  0.00           H  
ATOM    291  N   ASP A  21       1.106 -10.268  10.512  1.00  0.00           N  
ATOM    292  CA  ASP A  21       0.698  -9.219  11.489  1.00  0.00           C  
ATOM    293  C   ASP A  21      -0.769  -9.419  11.874  1.00  0.00           C  
ATOM    294  O   ASP A  21      -1.562  -9.920  11.100  1.00  0.00           O  
ATOM    295  CB  ASP A  21       0.874  -7.835  10.856  1.00  0.00           C  
ATOM    296  CG  ASP A  21       2.214  -7.776  10.123  1.00  0.00           C  
ATOM    297  OD1 ASP A  21       3.208  -7.485  10.769  1.00  0.00           O  
ATOM    298  OD2 ASP A  21       2.225  -8.021   8.928  1.00  0.00           O  
ATOM    299  H   ASP A  21       1.815 -10.903  10.743  1.00  0.00           H  
ATOM    300  HA  ASP A  21       1.315  -9.290  12.372  1.00  0.00           H  
ATOM    301  HB2 ASP A  21       0.071  -7.655  10.156  1.00  0.00           H  
ATOM    302  HB3 ASP A  21       0.854  -7.081  11.628  1.00  0.00           H  
ATOM    303  N   MET A  22      -1.137  -9.034  13.065  1.00  0.00           N  
ATOM    304  CA  MET A  22      -2.552  -9.205  13.499  1.00  0.00           C  
ATOM    305  C   MET A  22      -2.752  -8.547  14.867  1.00  0.00           C  
ATOM    306  O   MET A  22      -3.448  -7.561  14.996  1.00  0.00           O  
ATOM    307  CB  MET A  22      -2.886 -10.696  13.594  1.00  0.00           C  
ATOM    308  CG  MET A  22      -1.641 -11.482  14.017  1.00  0.00           C  
ATOM    309  SD  MET A  22      -2.054 -12.564  15.407  1.00  0.00           S  
ATOM    310  CE  MET A  22      -2.955 -13.816  14.460  1.00  0.00           C  
ATOM    311  H   MET A  22      -0.482  -8.633  13.674  1.00  0.00           H  
ATOM    312  HA  MET A  22      -3.206  -8.736  12.779  1.00  0.00           H  
ATOM    313  HB2 MET A  22      -3.669 -10.843  14.323  1.00  0.00           H  
ATOM    314  HB3 MET A  22      -3.220 -11.050  12.631  1.00  0.00           H  
ATOM    315  HG2 MET A  22      -1.292 -12.078  13.188  1.00  0.00           H  
ATOM    316  HG3 MET A  22      -0.864 -10.795  14.317  1.00  0.00           H  
ATOM    317  HE1 MET A  22      -3.892 -14.034  14.954  1.00  0.00           H  
ATOM    318  HE2 MET A  22      -2.365 -14.715  14.398  1.00  0.00           H  
ATOM    319  HE3 MET A  22      -3.146 -13.442  13.462  1.00  0.00           H  
ATOM    320  N   ALA A  23      -2.146  -9.085  15.890  1.00  0.00           N  
ATOM    321  CA  ALA A  23      -2.304  -8.489  17.247  1.00  0.00           C  
ATOM    322  C   ALA A  23      -1.344  -9.176  18.221  1.00  0.00           C  
ATOM    323  O   ALA A  23      -1.749  -9.948  19.065  1.00  0.00           O  
ATOM    324  CB  ALA A  23      -3.744  -8.686  17.726  1.00  0.00           C  
ATOM    325  H   ALA A  23      -1.589  -9.881  15.768  1.00  0.00           H  
ATOM    326  HA  ALA A  23      -2.081  -7.434  17.204  1.00  0.00           H  
ATOM    327  HB1 ALA A  23      -4.112  -9.640  17.377  1.00  0.00           H  
ATOM    328  HB2 ALA A  23      -4.366  -7.896  17.333  1.00  0.00           H  
ATOM    329  HB3 ALA A  23      -3.772  -8.663  18.805  1.00  0.00           H  
ATOM    330  N   ALA A  24      -0.072  -8.900  18.108  1.00  0.00           N  
ATOM    331  CA  ALA A  24       0.912  -9.537  19.027  1.00  0.00           C  
ATOM    332  C   ALA A  24       1.805  -8.462  19.646  1.00  0.00           C  
ATOM    333  O   ALA A  24       2.578  -7.815  18.968  1.00  0.00           O  
ATOM    334  CB  ALA A  24       1.777 -10.526  18.243  1.00  0.00           C  
ATOM    335  H   ALA A  24       0.234  -8.275  17.419  1.00  0.00           H  
ATOM    336  HA  ALA A  24       0.385 -10.063  19.811  1.00  0.00           H  
ATOM    337  HB1 ALA A  24       1.151 -11.096  17.570  1.00  0.00           H  
ATOM    338  HB2 ALA A  24       2.270 -11.197  18.930  1.00  0.00           H  
ATOM    339  HB3 ALA A  24       2.517  -9.984  17.674  1.00  0.00           H  
ATOM    340  N   LYS A  25       1.705  -8.264  20.932  1.00  0.00           N  
ATOM    341  CA  LYS A  25       2.548  -7.230  21.595  1.00  0.00           C  
ATOM    342  C   LYS A  25       2.150  -5.843  21.088  1.00  0.00           C  
ATOM    343  O   LYS A  25       2.774  -5.291  20.203  1.00  0.00           O  
ATOM    344  CB  LYS A  25       4.020  -7.488  21.269  1.00  0.00           C  
ATOM    345  CG  LYS A  25       4.899  -6.545  22.094  1.00  0.00           C  
ATOM    346  CD  LYS A  25       5.715  -5.655  21.154  1.00  0.00           C  
ATOM    347  CE  LYS A  25       7.096  -6.277  20.934  1.00  0.00           C  
ATOM    348  NZ  LYS A  25       8.024  -5.244  20.393  1.00  0.00           N  
ATOM    349  H   LYS A  25       1.074  -8.796  21.462  1.00  0.00           H  
ATOM    350  HA  LYS A  25       2.402  -7.279  22.664  1.00  0.00           H  
ATOM    351  HB2 LYS A  25       4.268  -8.512  21.508  1.00  0.00           H  
ATOM    352  HB3 LYS A  25       4.194  -7.310  20.219  1.00  0.00           H  
ATOM    353  HG2 LYS A  25       4.272  -5.927  22.723  1.00  0.00           H  
ATOM    354  HG3 LYS A  25       5.569  -7.124  22.711  1.00  0.00           H  
ATOM    355  HD2 LYS A  25       5.203  -5.567  20.208  1.00  0.00           H  
ATOM    356  HD3 LYS A  25       5.830  -4.675  21.594  1.00  0.00           H  
ATOM    357  HE2 LYS A  25       7.477  -6.648  21.873  1.00  0.00           H  
ATOM    358  HE3 LYS A  25       7.014  -7.093  20.230  1.00  0.00           H  
ATOM    359  HZ1 LYS A  25       7.753  -4.308  20.754  1.00  0.00           H  
ATOM    360  HZ2 LYS A  25       7.975  -5.245  19.354  1.00  0.00           H  
ATOM    361  HZ3 LYS A  25       8.996  -5.461  20.694  1.00  0.00           H  
ATOM    362  N   MET A  26       1.117  -5.272  21.644  1.00  0.00           N  
ATOM    363  CA  MET A  26       0.682  -3.920  21.196  1.00  0.00           C  
ATOM    364  C   MET A  26      -0.026  -3.207  22.348  1.00  0.00           C  
ATOM    365  O   MET A  26       0.209  -2.043  22.610  1.00  0.00           O  
ATOM    366  CB  MET A  26      -0.279  -4.057  20.013  1.00  0.00           C  
ATOM    367  CG  MET A  26      -0.806  -2.675  19.618  1.00  0.00           C  
ATOM    368  SD  MET A  26      -0.349  -2.324  17.902  1.00  0.00           S  
ATOM    369  CE  MET A  26      -1.253  -3.694  17.141  1.00  0.00           C  
ATOM    370  H   MET A  26       0.627  -5.733  22.358  1.00  0.00           H  
ATOM    371  HA  MET A  26       1.543  -3.347  20.896  1.00  0.00           H  
ATOM    372  HB2 MET A  26       0.242  -4.497  19.176  1.00  0.00           H  
ATOM    373  HB3 MET A  26      -1.109  -4.689  20.293  1.00  0.00           H  
ATOM    374  HG2 MET A  26      -1.882  -2.660  19.714  1.00  0.00           H  
ATOM    375  HG3 MET A  26      -0.376  -1.927  20.266  1.00  0.00           H  
ATOM    376  HE1 MET A  26      -0.778  -3.963  16.207  1.00  0.00           H  
ATOM    377  HE2 MET A  26      -2.271  -3.394  16.950  1.00  0.00           H  
ATOM    378  HE3 MET A  26      -1.248  -4.543  17.809  1.00  0.00           H  
ATOM    379  N   SER A  27      -0.887  -3.897  23.038  1.00  0.00           N  
ATOM    380  CA  SER A  27      -1.615  -3.271  24.178  1.00  0.00           C  
ATOM    381  C   SER A  27      -2.645  -4.260  24.724  1.00  0.00           C  
ATOM    382  O   SER A  27      -2.967  -5.247  24.092  1.00  0.00           O  
ATOM    383  CB  SER A  27      -2.326  -2.004  23.699  1.00  0.00           C  
ATOM    384  OG  SER A  27      -3.207  -2.336  22.634  1.00  0.00           O  
ATOM    385  H   SER A  27      -1.054  -4.834  22.807  1.00  0.00           H  
ATOM    386  HA  SER A  27      -0.911  -3.017  24.958  1.00  0.00           H  
ATOM    387  HB2 SER A  27      -2.893  -1.579  24.510  1.00  0.00           H  
ATOM    388  HB3 SER A  27      -1.592  -1.285  23.361  1.00  0.00           H  
ATOM    389  HG  SER A  27      -3.986  -2.748  23.013  1.00  0.00           H  
ATOM    390  N   LYS A  28      -3.168  -4.004  25.891  1.00  0.00           N  
ATOM    391  CA  LYS A  28      -4.176  -4.935  26.473  1.00  0.00           C  
ATOM    392  C   LYS A  28      -5.343  -4.133  27.056  1.00  0.00           C  
ATOM    393  O   LYS A  28      -5.181  -3.380  27.996  1.00  0.00           O  
ATOM    394  CB  LYS A  28      -3.523  -5.767  27.577  1.00  0.00           C  
ATOM    395  CG  LYS A  28      -3.742  -7.254  27.289  1.00  0.00           C  
ATOM    396  CD  LYS A  28      -2.458  -7.857  26.713  1.00  0.00           C  
ATOM    397  CE  LYS A  28      -2.160  -9.186  27.406  1.00  0.00           C  
ATOM    398  NZ  LYS A  28      -0.714  -9.511  27.256  1.00  0.00           N  
ATOM    399  H   LYS A  28      -2.896  -3.204  26.386  1.00  0.00           H  
ATOM    400  HA  LYS A  28      -4.546  -5.592  25.700  1.00  0.00           H  
ATOM    401  HB2 LYS A  28      -2.464  -5.556  27.609  1.00  0.00           H  
ATOM    402  HB3 LYS A  28      -3.969  -5.519  28.528  1.00  0.00           H  
ATOM    403  HG2 LYS A  28      -3.999  -7.764  28.206  1.00  0.00           H  
ATOM    404  HG3 LYS A  28      -4.542  -7.368  26.575  1.00  0.00           H  
ATOM    405  HD2 LYS A  28      -2.585  -8.023  25.652  1.00  0.00           H  
ATOM    406  HD3 LYS A  28      -1.636  -7.176  26.874  1.00  0.00           H  
ATOM    407  HE2 LYS A  28      -2.405  -9.107  28.455  1.00  0.00           H  
ATOM    408  HE3 LYS A  28      -2.754  -9.969  26.955  1.00  0.00           H  
ATOM    409  HZ1 LYS A  28      -0.255  -9.487  28.189  1.00  0.00           H  
ATOM    410  HZ2 LYS A  28      -0.266  -8.812  26.630  1.00  0.00           H  
ATOM    411  HZ3 LYS A  28      -0.612 -10.462  26.847  1.00  0.00           H  
ATOM    412  N   LYS A  29      -6.515  -4.291  26.507  1.00  0.00           N  
ATOM    413  CA  LYS A  29      -7.693  -3.542  27.029  1.00  0.00           C  
ATOM    414  C   LYS A  29      -8.925  -4.449  27.000  1.00  0.00           C  
ATOM    415  O   LYS A  29      -8.933  -5.482  26.359  1.00  0.00           O  
ATOM    416  CB  LYS A  29      -7.943  -2.312  26.154  1.00  0.00           C  
ATOM    417  CG  LYS A  29      -8.266  -2.756  24.726  1.00  0.00           C  
ATOM    418  CD  LYS A  29      -8.459  -1.527  23.837  1.00  0.00           C  
ATOM    419  CE  LYS A  29      -9.095  -1.948  22.512  1.00  0.00           C  
ATOM    420  NZ  LYS A  29      -9.445  -0.734  21.721  1.00  0.00           N  
ATOM    421  H   LYS A  29      -6.622  -4.907  25.751  1.00  0.00           H  
ATOM    422  HA  LYS A  29      -7.499  -3.229  28.044  1.00  0.00           H  
ATOM    423  HB2 LYS A  29      -8.774  -1.749  26.554  1.00  0.00           H  
ATOM    424  HB3 LYS A  29      -7.059  -1.691  26.143  1.00  0.00           H  
ATOM    425  HG2 LYS A  29      -7.453  -3.355  24.343  1.00  0.00           H  
ATOM    426  HG3 LYS A  29      -9.173  -3.342  24.727  1.00  0.00           H  
ATOM    427  HD2 LYS A  29      -9.103  -0.818  24.337  1.00  0.00           H  
ATOM    428  HD3 LYS A  29      -7.500  -1.069  23.644  1.00  0.00           H  
ATOM    429  HE2 LYS A  29      -8.395  -2.552  21.952  1.00  0.00           H  
ATOM    430  HE3 LYS A  29      -9.990  -2.520  22.707  1.00  0.00           H  
ATOM    431  HZ1 LYS A  29     -10.422  -0.450  21.933  1.00  0.00           H  
ATOM    432  HZ2 LYS A  29      -9.359  -0.946  20.705  1.00  0.00           H  
ATOM    433  HZ3 LYS A  29      -8.800   0.042  21.969  1.00  0.00           H  
ATOM    434  N   LYS A  30      -9.967  -4.075  27.692  1.00  0.00           N  
ATOM    435  CA  LYS A  30     -11.195  -4.919  27.703  1.00  0.00           C  
ATOM    436  C   LYS A  30     -12.291  -4.238  26.880  1.00  0.00           C  
ATOM    437  O   LYS A  30     -13.357  -3.936  27.377  1.00  0.00           O  
ATOM    438  CB  LYS A  30     -11.678  -5.100  29.144  1.00  0.00           C  
ATOM    439  CG  LYS A  30     -10.550  -5.691  29.991  1.00  0.00           C  
ATOM    440  CD  LYS A  30     -10.846  -7.163  30.283  1.00  0.00           C  
ATOM    441  CE  LYS A  30     -10.674  -7.432  31.780  1.00  0.00           C  
ATOM    442  NZ  LYS A  30     -11.213  -8.783  32.105  1.00  0.00           N  
ATOM    443  H   LYS A  30      -9.942  -3.240  28.204  1.00  0.00           H  
ATOM    444  HA  LYS A  30     -10.972  -5.885  27.274  1.00  0.00           H  
ATOM    445  HB2 LYS A  30     -11.969  -4.141  29.548  1.00  0.00           H  
ATOM    446  HB3 LYS A  30     -12.525  -5.771  29.158  1.00  0.00           H  
ATOM    447  HG2 LYS A  30      -9.615  -5.611  29.453  1.00  0.00           H  
ATOM    448  HG3 LYS A  30     -10.476  -5.148  30.921  1.00  0.00           H  
ATOM    449  HD2 LYS A  30     -11.862  -7.390  29.990  1.00  0.00           H  
ATOM    450  HD3 LYS A  30     -10.163  -7.785  29.727  1.00  0.00           H  
ATOM    451  HE2 LYS A  30      -9.626  -7.392  32.035  1.00  0.00           H  
ATOM    452  HE3 LYS A  30     -11.212  -6.684  32.344  1.00  0.00           H  
ATOM    453  HZ1 LYS A  30     -12.233  -8.809  31.903  1.00  0.00           H  
ATOM    454  HZ2 LYS A  30     -11.054  -8.985  33.114  1.00  0.00           H  
ATOM    455  HZ3 LYS A  30     -10.731  -9.499  31.526  1.00  0.00           H  
ATOM    456  N   ALA A  31     -12.038  -3.996  25.622  1.00  0.00           N  
ATOM    457  CA  ALA A  31     -13.066  -3.334  24.769  1.00  0.00           C  
ATOM    458  C   ALA A  31     -14.024  -4.390  24.216  1.00  0.00           C  
ATOM    459  O   ALA A  31     -13.667  -5.542  24.056  1.00  0.00           O  
ATOM    460  CB  ALA A  31     -12.376  -2.612  23.609  1.00  0.00           C  
ATOM    461  H   ALA A  31     -11.172  -4.247  25.240  1.00  0.00           H  
ATOM    462  HA  ALA A  31     -13.619  -2.620  25.361  1.00  0.00           H  
ATOM    463  HB1 ALA A  31     -11.664  -3.278  23.143  1.00  0.00           H  
ATOM    464  HB2 ALA A  31     -11.862  -1.740  23.984  1.00  0.00           H  
ATOM    465  HB3 ALA A  31     -13.116  -2.311  22.884  1.00  0.00           H  
ATOM    466  N   GLY A  32     -15.237  -4.010  23.922  1.00  0.00           N  
ATOM    467  CA  GLY A  32     -16.216  -4.995  23.380  1.00  0.00           C  
ATOM    468  C   GLY A  32     -17.023  -5.602  24.529  1.00  0.00           C  
ATOM    469  O   GLY A  32     -16.555  -5.694  25.646  1.00  0.00           O  
ATOM    470  H   GLY A  32     -15.504  -3.077  24.058  1.00  0.00           H  
ATOM    471  HA2 GLY A  32     -16.884  -4.495  22.692  1.00  0.00           H  
ATOM    472  HA3 GLY A  32     -15.687  -5.780  22.861  1.00  0.00           H  
ATOM    473  N   ARG A  33     -18.231  -6.018  24.264  1.00  0.00           N  
ATOM    474  CA  ARG A  33     -19.064  -6.619  25.343  1.00  0.00           C  
ATOM    475  C   ARG A  33     -18.935  -8.142  25.297  1.00  0.00           C  
ATOM    476  O   ARG A  33     -18.649  -8.721  24.269  1.00  0.00           O  
ATOM    477  CB  ARG A  33     -20.529  -6.226  25.138  1.00  0.00           C  
ATOM    478  CG  ARG A  33     -20.918  -6.444  23.675  1.00  0.00           C  
ATOM    479  CD  ARG A  33     -22.420  -6.723  23.581  1.00  0.00           C  
ATOM    480  NE  ARG A  33     -23.019  -5.861  22.523  1.00  0.00           N  
ATOM    481  CZ  ARG A  33     -23.357  -4.631  22.796  1.00  0.00           C  
ATOM    482  NH1 ARG A  33     -22.796  -4.007  23.796  1.00  0.00           N  
ATOM    483  NH2 ARG A  33     -24.256  -4.024  22.070  1.00  0.00           N  
ATOM    484  H   ARG A  33     -18.590  -5.935  23.356  1.00  0.00           H  
ATOM    485  HA  ARG A  33     -18.726  -6.257  26.302  1.00  0.00           H  
ATOM    486  HB2 ARG A  33     -21.157  -6.835  25.772  1.00  0.00           H  
ATOM    487  HB3 ARG A  33     -20.663  -5.185  25.392  1.00  0.00           H  
ATOM    488  HG2 ARG A  33     -20.679  -5.558  23.103  1.00  0.00           H  
ATOM    489  HG3 ARG A  33     -20.372  -7.287  23.277  1.00  0.00           H  
ATOM    490  HD2 ARG A  33     -22.579  -7.760  23.332  1.00  0.00           H  
ATOM    491  HD3 ARG A  33     -22.886  -6.504  24.530  1.00  0.00           H  
ATOM    492  HE  ARG A  33     -23.162  -6.220  21.622  1.00  0.00           H  
ATOM    493 HH11 ARG A  33     -22.108  -4.473  24.353  1.00  0.00           H  
ATOM    494 HH12 ARG A  33     -23.054  -3.065  24.005  1.00  0.00           H  
ATOM    495 HH21 ARG A  33     -24.685  -4.502  21.304  1.00  0.00           H  
ATOM    496 HH22 ARG A  33     -24.514  -3.081  22.278  1.00  0.00           H  
ATOM    497  N   GLY A  34     -19.142  -8.798  26.406  1.00  0.00           N  
ATOM    498  CA  GLY A  34     -19.029 -10.285  26.424  1.00  0.00           C  
ATOM    499  C   GLY A  34     -20.426 -10.905  26.389  1.00  0.00           C  
ATOM    500  O   GLY A  34     -21.333 -10.306  26.941  1.00  0.00           O  
ATOM    501  OXT GLY A  34     -20.566 -11.970  25.809  1.00  0.00           O  
ATOM    502  H   GLY A  34     -19.371  -8.315  27.227  1.00  0.00           H  
ATOM    503  HA2 GLY A  34     -18.465 -10.613  25.563  1.00  0.00           H  
ATOM    504  HA3 GLY A  34     -18.524 -10.597  27.325  1.00  0.00           H  
TER     505      GLY A  34                                                      
ENDMDL                                                                          
MASTER      169    0    0    0    0    0    0    6  250    1    0    3          
END