HEADER    MEMBRANE PROTEIN                        09-FEB-10   2X43              
TITLE     STRUCTURAL BASIS OF MOLECULAR RECOGNITION BY SHERP AT MEMBRANE        
TITLE    2 SURFACES                                                             
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: SHERP;                                                     
COMPND   3 CHAIN: S;                                                            
COMPND   4 SYNONYM: SMALL HYDROPHILIC ENDOPLASMIC RETICULUM-ASSOCIATED PROTEIN; 
COMPND   5 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 ORGANISM_SCIENTIFIC: LEISHMANIA MAJOR;                               
SOURCE   4 ORGANISM_TAXID: 5664                                                 
KEYWDS    MEMBRANE PROTEIN                                                      
EXPDTA    SOLUTION NMR                                                          
NUMMDL    10                                                                    
AUTHOR    B.MOORE,A.J.MILES,C.G.GUERRA,P.SIMPSON,M.IWATA,B.A.WALLACE,           
AUTHOR   2 S.J.MATTHEWS,D.F.SMITH,K.A.BROWN                                     
REVDAT   6   15-MAY-24 2X43    1       REMARK                                   
REVDAT   5   19-APR-17 2X43    1       REMARK                                   
REVDAT   4   01-JUN-11 2X43    1       JRNL                                     
REVDAT   3   15-DEC-10 2X43    1       TITLE                                    
REVDAT   2   08-DEC-10 2X43    1       JRNL                                     
REVDAT   1   24-NOV-10 2X43    0                                                
JRNL        AUTH   B.MOORE,A.J.MILES,C.G.GUERRA,P.SIMPSON,M.IWATA,B.A.WALLACE,  
JRNL        AUTH 2 S.J.MATTHEWS,D.F.SMITH,K.A.BROWN                             
JRNL        TITL   STRUCTURAL BASIS OF MOELCULAR RECOGNITION BY THE LEISHMANIA  
JRNL        TITL 2 SMALL HYDROPHILIC ENDOPLASMIC RETICULUM-ASSOCIATED PROTEIN,  
JRNL        TITL 3 SHERP, AT MEMBRANE SURFACES                                  
JRNL        REF    J.BIOL.CHEM.                  V. 286  9246 2011              
JRNL        REFN                   ISSN 0021-9258                               
JRNL        PMID   21106528                                                     
JRNL        DOI    10.1074/JBC.M110.130427                                      
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : CNS                                                  
REMARK   3   AUTHORS     : BRUNGER,ADAMS,CLORE,DELANO,GROS,GROSSE-              
REMARK   3                 KUNSTLEVE,JIANG,KUSZEWSKI,NILGES,PANNU,READ, RICE,   
REMARK   3                 SIMONSON,WARREN                                      
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2X43 COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBE ON 09-FEB-10.                  
REMARK 100 THE DEPOSITION ID IS D_1290042839.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298.0                              
REMARK 210  PH                             : NULL                               
REMARK 210  IONIC STRENGTH                 : NULL                               
REMARK 210  PRESSURE                       : NULL                               
REMARK 210  SAMPLE CONTENTS                : 10%WATER/90%D20/SDS                
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : NULL                               
REMARK 210  SPECTROMETER FIELD STRENGTH    : 500 MHZ; 800 MHZ                   
REMARK 210  SPECTROMETER MODEL             : DRX; INOVA                         
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER; VARIAN                     
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NMRVIEW                            
REMARK 210   METHOD USED                   : ARIA                               
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 10                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 10                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : LEAST VIOLATIONS                   
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NONE                                                         
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: S                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 ASP S   2     -110.67   -105.98                                   
REMARK 500  1 LEU S  27      -60.40    -93.23                                   
REMARK 500  1 ASP S  29      -21.55    -34.43                                   
REMARK 500  1 ASP S  30      -73.78    -87.99                                   
REMARK 500  1 ASN S  33       -5.14    -50.63                                   
REMARK 500  1 ALA S  35      -36.81    -39.69                                   
REMARK 500  1 GLU S  47      -18.95    -45.25                                   
REMARK 500  1 ARG S  60      -16.55     69.59                                   
REMARK 500  1 ALA S  61      -18.87    -49.04                                   
REMARK 500  1 THR S  65      -60.27   -135.28                                   
REMARK 500  2 ASP S   2     -120.46    -95.29                                   
REMARK 500  2 LEU S  27      -60.38    -93.35                                   
REMARK 500  2 ASP S  29      -22.78    -34.25                                   
REMARK 500  2 ASP S  30      -73.58    -88.30                                   
REMARK 500  2 ASN S  33       -3.63    -52.95                                   
REMARK 500  2 SER S  58      -39.24   -141.91                                   
REMARK 500  2 SER S  59     -103.36    -63.62                                   
REMARK 500  2 ARG S  60       47.83    -85.56                                   
REMARK 500  2 TYR S  64       73.51   -172.35                                   
REMARK 500  2 THR S  65      -63.88   -122.67                                   
REMARK 500  3 ASP S   2     -121.64    -89.14                                   
REMARK 500  3 LEU S  27      -60.05    -93.43                                   
REMARK 500  3 ASP S  29      -22.13    -34.05                                   
REMARK 500  3 ASP S  30      -73.47    -88.42                                   
REMARK 500  3 ASN S  33       -4.28    -52.76                                   
REMARK 500  3 GLU S  47      -18.75    -44.91                                   
REMARK 500  3 SER S  59      -97.74    -67.98                                   
REMARK 500  3 ARG S  60       46.63    -97.65                                   
REMARK 500  3 THR S  65      -60.69   -137.87                                   
REMARK 500  4 ASP S   2     -111.62    -87.82                                   
REMARK 500  4 LEU S  27      -60.40    -93.24                                   
REMARK 500  4 ASP S  29      -21.34    -34.28                                   
REMARK 500  4 ASP S  30      -73.32    -88.43                                   
REMARK 500  4 ASN S  33       -3.59    -53.14                                   
REMARK 500  4 SER S  58       85.32   -157.37                                   
REMARK 500  4 SER S  59      -88.77   -168.11                                   
REMARK 500  5 ASP S   2     -117.13    -85.52                                   
REMARK 500  5 ASP S  29      -24.01    -34.86                                   
REMARK 500  5 ASP S  30      -74.23    -88.79                                   
REMARK 500  5 ASN S  33       -4.00    -53.46                                   
REMARK 500  5 SER S  58      -25.73   -147.67                                   
REMARK 500  5 SER S  59      -98.87    -65.50                                   
REMARK 500  5 THR S  65      -63.64   -137.16                                   
REMARK 500  6 ASP S   2     -111.91    -89.62                                   
REMARK 500  6 ASP S  29      -23.04    -34.71                                   
REMARK 500  6 ASP S  30      -73.66    -88.91                                   
REMARK 500  6 ASN S  33       -3.78    -53.19                                   
REMARK 500  6 SER S  57      103.65    -58.32                                   
REMARK 500  6 SER S  58       74.88   -155.33                                   
REMARK 500  6 SER S  59      -90.15   -155.06                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS      91 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
DBREF  2X43 S    1    57  UNP    Q9XTN3   Q9XTN3_LEIMA     1     57             
SEQADV 2X43 SER S   58  UNP  Q9XTN3              EXPRESSION TAG                 
SEQADV 2X43 SER S   59  UNP  Q9XTN3              EXPRESSION TAG                 
SEQADV 2X43 ARG S   60  UNP  Q9XTN3              EXPRESSION TAG                 
SEQADV 2X43 ALA S   61  UNP  Q9XTN3              EXPRESSION TAG                 
SEQADV 2X43 SER S   62  UNP  Q9XTN3              EXPRESSION TAG                 
SEQADV 2X43 SER S   63  UNP  Q9XTN3              EXPRESSION TAG                 
SEQADV 2X43 TYR S   64  UNP  Q9XTN3              EXPRESSION TAG                 
SEQADV 2X43 THR S   65  UNP  Q9XTN3              EXPRESSION TAG                 
SEQADV 2X43 LEU S   66  UNP  Q9XTN3              EXPRESSION TAG                 
SEQADV 2X43 GLU S   67  UNP  Q9XTN3              EXPRESSION TAG                 
SEQRES   1 S   67  MET ASP GLN GLU THR ARG ASP GLN MET LYS ASN ALA ALA          
SEQRES   2 S   67  ALA GLU ALA LYS ASP ASN VAL HIS ASP LYS ILE GLN GLU          
SEQRES   3 S   67  LEU LYS ASP ASP VAL GLY ASN LYS ALA ALA GLU VAL ARG          
SEQRES   4 S   67  ASP ALA VAL SER SER THR VAL GLU SER ILE LYS ASP LYS          
SEQRES   5 S   67  LEU SER GLY GLY SER SER SER ARG ALA SER SER TYR THR          
SEQRES   6 S   67  LEU GLU                                                      
HELIX    1   1 GLN S    3  LEU S   27  1                                  25    
HELIX    2   2 ASN S   33  LYS S   52  1                                  20    
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   MET S   1     -10.874   2.842   3.570  1.00  1.42           N  
ATOM      2  CA  MET S   1     -11.285   2.178   2.307  1.00  0.86           C  
ATOM      3  C   MET S   1     -12.136   0.956   2.596  1.00  0.68           C  
ATOM      4  O   MET S   1     -12.460   0.676   3.749  1.00  0.80           O  
ATOM      5  CB  MET S   1     -10.062   1.809   1.475  1.00  0.51           C  
ATOM      6  CG  MET S   1      -9.908   2.677   0.234  1.00  0.32           C  
ATOM      7  SD  MET S   1      -9.908   4.448   0.604  1.00  0.53           S  
ATOM      8  CE  MET S   1      -8.804   4.550   2.005  1.00  1.15           C  
ATOM      9  H1  MET S   1     -11.708   3.033   4.160  1.00  1.83           H  
ATOM     10  H2  MET S   1     -10.222   2.230   4.100  1.00  1.78           H  
ATOM     11  H3  MET S   1     -10.400   3.742   3.364  1.00  1.74           H  
ATOM     12  HA  MET S   1     -11.886   2.868   1.741  1.00  1.06           H  
ATOM     13  HB2 MET S   1      -9.176   1.926   2.086  1.00  0.74           H  
ATOM     14  HB3 MET S   1     -10.145   0.779   1.164  1.00  0.46           H  
ATOM     15  HG2 MET S   1      -8.975   2.426  -0.252  1.00  0.56           H  
ATOM     16  HG3 MET S   1     -10.738   2.467  -0.441  1.00  0.51           H  
ATOM     17  HE1 MET S   1      -8.373   3.578   2.196  1.00  1.61           H  
ATOM     18  HE2 MET S   1      -8.015   5.257   1.792  1.00  1.78           H  
ATOM     19  HE3 MET S   1      -9.354   4.876   2.875  1.00  1.70           H  
ATOM     20  N   ASP S   2     -12.500   0.231   1.549  1.00  0.50           N  
ATOM     21  CA  ASP S   2     -13.354  -0.933   1.706  1.00  0.55           C  
ATOM     22  C   ASP S   2     -12.597  -2.254   1.548  1.00  0.36           C  
ATOM     23  O   ASP S   2     -11.772  -2.609   2.389  1.00  0.43           O  
ATOM     24  CB  ASP S   2     -14.511  -0.848   0.710  1.00  0.79           C  
ATOM     25  CG  ASP S   2     -15.526  -1.958   0.897  1.00  1.28           C  
ATOM     26  OD1 ASP S   2     -16.167  -2.000   1.968  1.00  1.23           O  
ATOM     27  OD2 ASP S   2     -15.680  -2.786  -0.026  1.00  1.97           O  
ATOM     28  H   ASP S   2     -12.191   0.483   0.653  1.00  0.48           H  
ATOM     29  HA  ASP S   2     -13.764  -0.897   2.703  1.00  0.69           H  
ATOM     30  HB2 ASP S   2     -15.011   0.102   0.833  1.00  0.84           H  
ATOM     31  HB3 ASP S   2     -14.115  -0.910  -0.292  1.00  1.18           H  
ATOM     32  N   GLN S   3     -12.876  -2.967   0.459  1.00  0.47           N  
ATOM     33  CA  GLN S   3     -12.279  -4.273   0.198  1.00  0.32           C  
ATOM     34  C   GLN S   3     -10.876  -4.183  -0.372  1.00  0.20           C  
ATOM     35  O   GLN S   3     -10.144  -5.182  -0.398  1.00  0.16           O  
ATOM     36  CB  GLN S   3     -13.176  -5.071  -0.744  1.00  0.41           C  
ATOM     37  CG  GLN S   3     -12.731  -6.510  -0.950  1.00  1.00           C  
ATOM     38  CD  GLN S   3     -13.680  -7.290  -1.839  1.00  1.06           C  
ATOM     39  OE1 GLN S   3     -13.522  -7.323  -3.059  1.00  1.31           O  
ATOM     40  NE2 GLN S   3     -14.674  -7.924  -1.228  1.00  1.80           N  
ATOM     41  H   GLN S   3     -13.447  -2.575  -0.231  1.00  0.79           H  
ATOM     42  HA  GLN S   3     -12.218  -4.795   1.124  1.00  0.34           H  
ATOM     43  HB2 GLN S   3     -14.179  -5.081  -0.346  1.00  1.09           H  
ATOM     44  HB3 GLN S   3     -13.183  -4.581  -1.698  1.00  1.01           H  
ATOM     45  HG2 GLN S   3     -11.753  -6.510  -1.409  1.00  1.66           H  
ATOM     46  HG3 GLN S   3     -12.677  -6.998   0.011  1.00  1.68           H  
ATOM     47 HE21 GLN S   3     -14.740  -7.854  -0.253  1.00  2.41           H  
ATOM     48 HE22 GLN S   3     -15.302  -8.439  -1.778  1.00  1.95           H  
ATOM     49  N   GLU S   4     -10.477  -3.008  -0.826  1.00  0.22           N  
ATOM     50  CA  GLU S   4      -9.170  -2.902  -1.433  1.00  0.23           C  
ATOM     51  C   GLU S   4      -8.062  -3.029  -0.413  1.00  0.21           C  
ATOM     52  O   GLU S   4      -6.921  -3.284  -0.778  1.00  0.27           O  
ATOM     53  CB  GLU S   4      -9.009  -1.614  -2.253  1.00  0.28           C  
ATOM     54  CG  GLU S   4      -8.962  -0.335  -1.431  1.00  0.28           C  
ATOM     55  CD  GLU S   4      -7.790  -0.282  -0.471  1.00  0.92           C  
ATOM     56  OE1 GLU S   4      -8.028  -0.171   0.749  1.00  1.37           O  
ATOM     57  OE2 GLU S   4      -6.634  -0.344  -0.940  1.00  1.34           O  
ATOM     58  H   GLU S   4     -11.052  -2.214  -0.728  1.00  0.28           H  
ATOM     59  HA  GLU S   4      -9.086  -3.745  -2.097  1.00  0.25           H  
ATOM     60  HB2 GLU S   4      -8.089  -1.679  -2.814  1.00  0.34           H  
ATOM     61  HB3 GLU S   4      -9.833  -1.539  -2.949  1.00  0.33           H  
ATOM     62  HG2 GLU S   4      -8.878   0.496  -2.109  1.00  0.68           H  
ATOM     63  HG3 GLU S   4      -9.878  -0.249  -0.867  1.00  0.62           H  
ATOM     64  N   THR S   5      -8.366  -2.856   0.863  1.00  0.17           N  
ATOM     65  CA  THR S   5      -7.328  -2.981   1.858  1.00  0.20           C  
ATOM     66  C   THR S   5      -6.803  -4.405   1.846  1.00  0.20           C  
ATOM     67  O   THR S   5      -5.645  -4.646   1.521  1.00  0.22           O  
ATOM     68  CB  THR S   5      -7.842  -2.634   3.267  1.00  0.21           C  
ATOM     69  OG1 THR S   5      -8.390  -1.310   3.277  1.00  0.99           O  
ATOM     70  CG2 THR S   5      -6.725  -2.732   4.294  1.00  1.04           C  
ATOM     71  H   THR S   5      -9.284  -2.664   1.148  1.00  0.18           H  
ATOM     72  HA  THR S   5      -6.526  -2.303   1.602  1.00  0.23           H  
ATOM     73  HB  THR S   5      -8.616  -3.339   3.532  1.00  0.71           H  
ATOM     74  HG1 THR S   5      -7.813  -0.728   3.774  1.00  1.46           H  
ATOM     75 HG21 THR S   5      -5.873  -2.160   3.956  1.00  1.63           H  
ATOM     76 HG22 THR S   5      -7.070  -2.339   5.240  1.00  1.61           H  
ATOM     77 HG23 THR S   5      -6.439  -3.766   4.418  1.00  1.62           H  
ATOM     78  N   ARG S   6      -7.665  -5.354   2.186  1.00  0.19           N  
ATOM     79  CA  ARG S   6      -7.262  -6.748   2.188  1.00  0.20           C  
ATOM     80  C   ARG S   6      -6.509  -7.138   0.921  1.00  0.17           C  
ATOM     81  O   ARG S   6      -5.322  -7.461   0.989  1.00  0.17           O  
ATOM     82  CB  ARG S   6      -8.468  -7.669   2.405  1.00  0.27           C  
ATOM     83  CG  ARG S   6      -9.662  -7.355   1.522  1.00  0.82           C  
ATOM     84  CD  ARG S   6     -10.919  -8.055   2.020  1.00  0.61           C  
ATOM     85  NE  ARG S   6     -10.734  -9.500   2.127  1.00  0.94           N  
ATOM     86  CZ  ARG S   6     -11.554 -10.303   2.797  1.00  1.24           C  
ATOM     87  NH1 ARG S   6     -12.615  -9.805   3.421  1.00  1.00           N  
ATOM     88  NH2 ARG S   6     -11.316 -11.606   2.844  1.00  1.95           N  
ATOM     89  H   ARG S   6      -8.521  -5.110   2.588  1.00  0.19           H  
ATOM     90  HA  ARG S   6      -6.590  -6.874   3.020  1.00  0.23           H  
ATOM     91  HB2 ARG S   6      -8.165  -8.686   2.208  1.00  0.95           H  
ATOM     92  HB3 ARG S   6      -8.780  -7.592   3.435  1.00  0.83           H  
ATOM     93  HG2 ARG S   6      -9.830  -6.289   1.525  1.00  1.40           H  
ATOM     94  HG3 ARG S   6      -9.451  -7.686   0.515  1.00  1.47           H  
ATOM     95  HD2 ARG S   6     -11.176  -7.660   2.996  1.00  0.70           H  
ATOM     96  HD3 ARG S   6     -11.725  -7.854   1.330  1.00  1.03           H  
ATOM     97  HE  ARG S   6      -9.957  -9.892   1.673  1.00  1.26           H  
ATOM     98 HH11 ARG S   6     -12.799  -8.823   3.388  1.00  0.81           H  
ATOM     99 HH12 ARG S   6     -13.229 -10.413   3.923  1.00  1.29           H  
ATOM    100 HH21 ARG S   6     -10.519 -11.986   2.375  1.00  2.27           H  
ATOM    101 HH22 ARG S   6     -11.934 -12.210   3.349  1.00  2.22           H  
ATOM    102  N   ASP S   7      -7.158  -7.076  -0.240  1.00  0.17           N  
ATOM    103  CA  ASP S   7      -6.520  -7.484  -1.492  1.00  0.18           C  
ATOM    104  C   ASP S   7      -5.359  -6.595  -1.934  1.00  0.16           C  
ATOM    105  O   ASP S   7      -4.281  -7.094  -2.247  1.00  0.16           O  
ATOM    106  CB  ASP S   7      -7.569  -7.510  -2.596  1.00  0.24           C  
ATOM    107  CG  ASP S   7      -7.677  -8.867  -3.263  1.00  0.73           C  
ATOM    108  OD1 ASP S   7      -6.919  -9.119  -4.224  1.00  1.06           O  
ATOM    109  OD2 ASP S   7      -8.519  -9.678  -2.826  1.00  1.30           O  
ATOM    110  H   ASP S   7      -8.101  -6.795  -0.302  1.00  0.18           H  
ATOM    111  HA  ASP S   7      -6.150  -8.483  -1.359  1.00  0.18           H  
ATOM    112  HB2 ASP S   7      -8.525  -7.261  -2.170  1.00  0.74           H  
ATOM    113  HB3 ASP S   7      -7.312  -6.778  -3.345  1.00  0.50           H  
ATOM    114  N   GLN S   8      -5.572  -5.287  -1.959  1.00  0.17           N  
ATOM    115  CA  GLN S   8      -4.540  -4.371  -2.432  1.00  0.18           C  
ATOM    116  C   GLN S   8      -3.526  -4.018  -1.351  1.00  0.17           C  
ATOM    117  O   GLN S   8      -2.333  -4.242  -1.529  1.00  0.17           O  
ATOM    118  CB  GLN S   8      -5.167  -3.099  -2.999  1.00  0.19           C  
ATOM    119  CG  GLN S   8      -6.281  -3.369  -3.997  1.00  0.31           C  
ATOM    120  CD  GLN S   8      -5.787  -4.057  -5.256  1.00  0.49           C  
ATOM    121  OE1 GLN S   8      -6.513  -4.831  -5.878  1.00  1.34           O  
ATOM    122  NE2 GLN S   8      -4.547  -3.774  -5.642  1.00  1.25           N  
ATOM    123  H   GLN S   8      -6.414  -4.931  -1.608  1.00  0.19           H  
ATOM    124  HA  GLN S   8      -4.014  -4.871  -3.231  1.00  0.18           H  
ATOM    125  HB2 GLN S   8      -5.571  -2.515  -2.186  1.00  0.21           H  
ATOM    126  HB3 GLN S   8      -4.399  -2.524  -3.495  1.00  0.25           H  
ATOM    127  HG2 GLN S   8      -7.020  -4.002  -3.528  1.00  0.73           H  
ATOM    128  HG3 GLN S   8      -6.736  -2.429  -4.272  1.00  0.72           H  
ATOM    129 HE21 GLN S   8      -4.025  -3.145  -5.101  1.00  1.92           H  
ATOM    130 HE22 GLN S   8      -4.205  -4.205  -6.453  1.00  1.47           H  
ATOM    131  N   MET S   9      -3.987  -3.461  -0.238  1.00  0.18           N  
ATOM    132  CA  MET S   9      -3.067  -3.073   0.832  1.00  0.20           C  
ATOM    133  C   MET S   9      -2.069  -4.188   1.143  1.00  0.19           C  
ATOM    134  O   MET S   9      -0.866  -3.949   1.165  1.00  0.20           O  
ATOM    135  CB  MET S   9      -3.815  -2.672   2.106  1.00  0.24           C  
ATOM    136  CG  MET S   9      -2.961  -1.875   3.082  1.00  0.27           C  
ATOM    137  SD  MET S   9      -1.685  -2.871   3.880  1.00  1.34           S  
ATOM    138  CE  MET S   9      -0.481  -1.613   4.297  1.00  0.80           C  
ATOM    139  H   MET S   9      -4.953  -3.300  -0.143  1.00  0.19           H  
ATOM    140  HA  MET S   9      -2.513  -2.217   0.478  1.00  0.22           H  
ATOM    141  HB2 MET S   9      -4.671  -2.073   1.835  1.00  0.27           H  
ATOM    142  HB3 MET S   9      -4.155  -3.566   2.608  1.00  0.27           H  
ATOM    143  HG2 MET S   9      -2.482  -1.071   2.544  1.00  0.86           H  
ATOM    144  HG3 MET S   9      -3.603  -1.463   3.844  1.00  0.91           H  
ATOM    145  HE1 MET S   9      -0.944  -0.864   4.924  1.00  1.39           H  
ATOM    146  HE2 MET S   9       0.344  -2.066   4.826  1.00  1.27           H  
ATOM    147  HE3 MET S   9      -0.116  -1.149   3.392  1.00  1.02           H  
ATOM    148  N   LYS S  10      -2.559  -5.403   1.379  1.00  0.19           N  
ATOM    149  CA  LYS S  10      -1.673  -6.519   1.701  1.00  0.21           C  
ATOM    150  C   LYS S  10      -0.766  -6.902   0.531  1.00  0.19           C  
ATOM    151  O   LYS S  10       0.430  -7.119   0.717  1.00  0.21           O  
ATOM    152  CB  LYS S  10      -2.492  -7.730   2.129  1.00  0.25           C  
ATOM    153  CG  LYS S  10      -2.266  -8.136   3.575  1.00  1.11           C  
ATOM    154  CD  LYS S  10      -3.390  -9.024   4.078  1.00  1.64           C  
ATOM    155  CE  LYS S  10      -4.696  -8.252   4.196  1.00  2.24           C  
ATOM    156  NZ  LYS S  10      -5.830  -9.135   4.580  1.00  3.19           N  
ATOM    157  H   LYS S  10      -3.533  -5.556   1.356  1.00  0.20           H  
ATOM    158  HA  LYS S  10      -1.052  -6.213   2.528  1.00  0.25           H  
ATOM    159  HB2 LYS S  10      -3.537  -7.503   2.001  1.00  0.75           H  
ATOM    160  HB3 LYS S  10      -2.234  -8.567   1.497  1.00  0.78           H  
ATOM    161  HG2 LYS S  10      -1.334  -8.677   3.646  1.00  1.84           H  
ATOM    162  HG3 LYS S  10      -2.219  -7.247   4.186  1.00  1.69           H  
ATOM    163  HD2 LYS S  10      -3.528  -9.841   3.385  1.00  2.34           H  
ATOM    164  HD3 LYS S  10      -3.122  -9.413   5.049  1.00  2.01           H  
ATOM    165  HE2 LYS S  10      -4.579  -7.485   4.947  1.00  2.66           H  
ATOM    166  HE3 LYS S  10      -4.914  -7.791   3.243  1.00  2.46           H  
ATOM    167  HZ1 LYS S  10      -5.957  -9.884   3.869  1.00  3.36           H  
ATOM    168  HZ2 LYS S  10      -5.643  -9.577   5.504  1.00  3.52           H  
ATOM    169  HZ3 LYS S  10      -6.709  -8.582   4.646  1.00  3.85           H  
ATOM    170  N   ASN S  11      -1.333  -6.983  -0.668  1.00  0.16           N  
ATOM    171  CA  ASN S  11      -0.561  -7.373  -1.847  1.00  0.17           C  
ATOM    172  C   ASN S  11       0.279  -6.222  -2.396  1.00  0.15           C  
ATOM    173  O   ASN S  11       1.504  -6.319  -2.443  1.00  0.15           O  
ATOM    174  CB  ASN S  11      -1.499  -7.905  -2.934  1.00  0.20           C  
ATOM    175  CG  ASN S  11      -0.754  -8.379  -4.167  1.00  0.31           C  
ATOM    176  OD1 ASN S  11      -1.261  -8.286  -5.285  1.00  0.99           O  
ATOM    177  ND2 ASN S  11       0.454  -8.896  -3.971  1.00  1.27           N  
ATOM    178  H   ASN S  11      -2.287  -6.779  -0.763  1.00  0.15           H  
ATOM    179  HA  ASN S  11       0.111  -8.165  -1.547  1.00  0.18           H  
ATOM    180  HB2 ASN S  11      -2.065  -8.735  -2.535  1.00  0.27           H  
ATOM    181  HB3 ASN S  11      -2.181  -7.121  -3.226  1.00  0.22           H  
ATOM    182 HD21 ASN S  11       0.795  -8.943  -3.053  1.00  2.00           H  
ATOM    183 HD22 ASN S  11       0.957  -9.209  -4.753  1.00  1.33           H  
ATOM    184  N   ALA S  12      -0.374  -5.146  -2.825  1.00  0.16           N  
ATOM    185  CA  ALA S  12       0.336  -3.988  -3.363  1.00  0.17           C  
ATOM    186  C   ALA S  12       1.525  -3.632  -2.486  1.00  0.15           C  
ATOM    187  O   ALA S  12       2.654  -3.523  -2.967  1.00  0.16           O  
ATOM    188  CB  ALA S  12      -0.606  -2.800  -3.495  1.00  0.20           C  
ATOM    189  H   ALA S  12      -1.351  -5.140  -2.813  1.00  0.16           H  
ATOM    190  HA  ALA S  12       0.694  -4.248  -4.348  1.00  0.20           H  
ATOM    191  HB1 ALA S  12      -0.991  -2.537  -2.521  1.00  0.85           H  
ATOM    192  HB2 ALA S  12      -0.068  -1.960  -3.908  1.00  0.88           H  
ATOM    193  HB3 ALA S  12      -1.425  -3.061  -4.148  1.00  0.89           H  
ATOM    194  N   ALA S  13       1.267  -3.453  -1.195  1.00  0.15           N  
ATOM    195  CA  ALA S  13       2.336  -3.139  -0.258  1.00  0.15           C  
ATOM    196  C   ALA S  13       3.414  -4.206  -0.357  1.00  0.13           C  
ATOM    197  O   ALA S  13       4.587  -3.898  -0.550  1.00  0.12           O  
ATOM    198  CB  ALA S  13       1.809  -3.043   1.165  1.00  0.18           C  
ATOM    199  H   ALA S  13       0.342  -3.528  -0.879  1.00  0.15           H  
ATOM    200  HA  ALA S  13       2.757  -2.184  -0.532  1.00  0.16           H  
ATOM    201  HB1 ALA S  13       2.614  -2.761   1.828  1.00  1.04           H  
ATOM    202  HB2 ALA S  13       1.413  -4.000   1.469  1.00  1.01           H  
ATOM    203  HB3 ALA S  13       1.029  -2.298   1.210  1.00  1.05           H  
ATOM    204  N   ALA S  14       3.001  -5.462  -0.185  1.00  0.14           N  
ATOM    205  CA  ALA S  14       3.908  -6.597  -0.291  1.00  0.15           C  
ATOM    206  C   ALA S  14       4.895  -6.443  -1.447  1.00  0.13           C  
ATOM    207  O   ALA S  14       6.107  -6.467  -1.235  1.00  0.14           O  
ATOM    208  CB  ALA S  14       3.123  -7.891  -0.447  1.00  0.17           C  
ATOM    209  H   ALA S  14       2.084  -5.623   0.121  1.00  0.16           H  
ATOM    210  HA  ALA S  14       4.460  -6.661   0.631  1.00  0.17           H  
ATOM    211  HB1 ALA S  14       2.564  -7.866  -1.370  1.00  0.97           H  
ATOM    212  HB2 ALA S  14       3.806  -8.727  -0.464  1.00  0.96           H  
ATOM    213  HB3 ALA S  14       2.442  -8.001   0.384  1.00  1.06           H  
ATOM    214  N   GLU S  15       4.385  -6.274  -2.667  1.00  0.14           N  
ATOM    215  CA  GLU S  15       5.223  -6.137  -3.856  1.00  0.14           C  
ATOM    216  C   GLU S  15       6.068  -4.866  -3.849  1.00  0.12           C  
ATOM    217  O   GLU S  15       7.071  -4.783  -4.560  1.00  0.13           O  
ATOM    218  CB  GLU S  15       4.345  -6.162  -5.104  1.00  0.18           C  
ATOM    219  CG  GLU S  15       3.742  -7.526  -5.379  1.00  0.31           C  
ATOM    220  CD  GLU S  15       4.765  -8.530  -5.872  1.00  0.87           C  
ATOM    221  OE1 GLU S  15       5.433  -9.160  -5.026  1.00  1.13           O  
ATOM    222  OE2 GLU S  15       4.896  -8.688  -7.104  1.00  1.28           O  
ATOM    223  H   GLU S  15       3.418  -6.234  -2.818  1.00  0.15           H  
ATOM    224  HA  GLU S  15       5.880  -6.990  -3.888  1.00  0.15           H  
ATOM    225  HB2 GLU S  15       3.538  -5.455  -4.979  1.00  0.29           H  
ATOM    226  HB3 GLU S  15       4.939  -5.874  -5.958  1.00  0.17           H  
ATOM    227  HG2 GLU S  15       3.313  -7.894  -4.466  1.00  0.27           H  
ATOM    228  HG3 GLU S  15       2.969  -7.424  -6.120  1.00  0.60           H  
ATOM    229  N   ALA S  16       5.685  -3.884  -3.040  1.00  0.11           N  
ATOM    230  CA  ALA S  16       6.415  -2.622  -3.013  1.00  0.12           C  
ATOM    231  C   ALA S  16       7.570  -2.738  -2.044  1.00  0.10           C  
ATOM    232  O   ALA S  16       8.628  -2.136  -2.226  1.00  0.11           O  
ATOM    233  CB  ALA S  16       5.497  -1.476  -2.617  1.00  0.14           C  
ATOM    234  H   ALA S  16       5.041  -4.067  -2.328  1.00  0.11           H  
ATOM    235  HA  ALA S  16       6.802  -2.431  -4.000  1.00  0.14           H  
ATOM    236  HB1 ALA S  16       5.205  -1.591  -1.584  1.00  1.02           H  
ATOM    237  HB2 ALA S  16       6.019  -0.539  -2.741  1.00  1.06           H  
ATOM    238  HB3 ALA S  16       4.618  -1.485  -3.244  1.00  0.99           H  
ATOM    239  N   LYS S  17       7.342  -3.528  -1.008  1.00  0.09           N  
ATOM    240  CA  LYS S  17       8.347  -3.762   0.003  1.00  0.08           C  
ATOM    241  C   LYS S  17       9.367  -4.777  -0.496  1.00  0.09           C  
ATOM    242  O   LYS S  17      10.547  -4.712  -0.175  1.00  0.10           O  
ATOM    243  CB  LYS S  17       7.709  -4.249   1.305  1.00  0.10           C  
ATOM    244  CG  LYS S  17       7.004  -3.153   2.083  1.00  0.10           C  
ATOM    245  CD  LYS S  17       7.997  -2.155   2.659  1.00  0.11           C  
ATOM    246  CE  LYS S  17       7.309  -1.124   3.540  1.00  0.14           C  
ATOM    247  NZ  LYS S  17       8.275  -0.140   4.100  1.00  1.35           N  
ATOM    248  H   LYS S  17       6.470  -3.970  -0.949  1.00  0.10           H  
ATOM    249  HA  LYS S  17       8.847  -2.821   0.177  1.00  0.09           H  
ATOM    250  HB2 LYS S  17       6.988  -5.018   1.074  1.00  0.10           H  
ATOM    251  HB3 LYS S  17       8.480  -4.668   1.935  1.00  0.11           H  
ATOM    252  HG2 LYS S  17       6.328  -2.634   1.419  1.00  0.10           H  
ATOM    253  HG3 LYS S  17       6.446  -3.601   2.892  1.00  0.11           H  
ATOM    254  HD2 LYS S  17       8.730  -2.688   3.250  1.00  0.14           H  
ATOM    255  HD3 LYS S  17       8.494  -1.646   1.845  1.00  0.10           H  
ATOM    256  HE2 LYS S  17       6.574  -0.598   2.950  1.00  1.01           H  
ATOM    257  HE3 LYS S  17       6.817  -1.637   4.353  1.00  0.97           H  
ATOM    258  HZ1 LYS S  17       9.004  -0.631   4.656  1.00  1.96           H  
ATOM    259  HZ2 LYS S  17       8.736   0.387   3.331  1.00  2.03           H  
ATOM    260  HZ3 LYS S  17       7.780   0.533   4.719  1.00  1.77           H  
ATOM    261  N   ASP S  18       8.909  -5.715  -1.294  1.00  0.09           N  
ATOM    262  CA  ASP S  18       9.803  -6.722  -1.824  1.00  0.10           C  
ATOM    263  C   ASP S  18      10.612  -6.146  -2.977  1.00  0.11           C  
ATOM    264  O   ASP S  18      11.767  -6.490  -3.171  1.00  0.13           O  
ATOM    265  CB  ASP S  18       9.024  -7.957  -2.280  1.00  0.11           C  
ATOM    266  CG  ASP S  18       8.467  -8.752  -1.116  1.00  1.10           C  
ATOM    267  OD1 ASP S  18       7.229  -8.778  -0.952  1.00  2.14           O  
ATOM    268  OD2 ASP S  18       9.269  -9.349  -0.368  1.00  0.95           O  
ATOM    269  H   ASP S  18       7.961  -5.715  -1.541  1.00  0.09           H  
ATOM    270  HA  ASP S  18      10.481  -7.002  -1.031  1.00  0.11           H  
ATOM    271  HB2 ASP S  18       8.200  -7.643  -2.904  1.00  0.81           H  
ATOM    272  HB3 ASP S  18       9.679  -8.597  -2.851  1.00  0.79           H  
ATOM    273  N   ASN S  19      10.037  -5.170  -3.655  1.00  0.11           N  
ATOM    274  CA  ASN S  19      10.720  -4.606  -4.813  1.00  0.13           C  
ATOM    275  C   ASN S  19      11.662  -3.479  -4.409  1.00  0.13           C  
ATOM    276  O   ASN S  19      12.901  -3.627  -4.425  1.00  0.14           O  
ATOM    277  CB  ASN S  19       9.705  -4.089  -5.833  1.00  0.14           C  
ATOM    278  CG  ASN S  19      10.367  -3.572  -7.096  1.00  1.11           C  
ATOM    279  OD1 ASN S  19       9.871  -2.644  -7.736  1.00  2.00           O  
ATOM    280  ND2 ASN S  19      11.492  -4.175  -7.465  1.00  1.74           N  
ATOM    281  H   ASN S  19       9.267  -4.739  -3.234  1.00  0.10           H  
ATOM    282  HA  ASN S  19      11.300  -5.395  -5.268  1.00  0.14           H  
ATOM    283  HB2 ASN S  19       9.034  -4.890  -6.103  1.00  0.73           H  
ATOM    284  HB3 ASN S  19       9.138  -3.283  -5.391  1.00  0.83           H  
ATOM    285 HD21 ASN S  19      11.828  -4.909  -6.909  1.00  2.04           H  
ATOM    286 HD22 ASN S  19      11.941  -3.861  -8.278  1.00  2.33           H  
ATOM    287  N   VAL S  20      11.067  -2.400  -3.924  1.00  0.12           N  
ATOM    288  CA  VAL S  20      11.830  -1.233  -3.543  1.00  0.13           C  
ATOM    289  C   VAL S  20      12.375  -1.347  -2.142  1.00  0.12           C  
ATOM    290  O   VAL S  20      13.447  -0.832  -1.863  1.00  0.12           O  
ATOM    291  CB  VAL S  20      11.007   0.060  -3.638  1.00  0.15           C  
ATOM    292  CG1 VAL S  20      11.934   1.262  -3.670  1.00  0.15           C  
ATOM    293  CG2 VAL S  20      10.109   0.041  -4.860  1.00  0.19           C  
ATOM    294  H   VAL S  20      10.093  -2.392  -3.822  1.00  0.12           H  
ATOM    295  HA  VAL S  20      12.660  -1.148  -4.228  1.00  0.14           H  
ATOM    296  HB  VAL S  20      10.385   0.135  -2.758  1.00  0.15           H  
ATOM    297  N   HIS S  21      11.680  -2.051  -1.259  1.00  0.11           N  
ATOM    298  CA  HIS S  21      12.169  -2.148   0.098  1.00  0.11           C  
ATOM    299  C   HIS S  21      13.210  -3.242   0.187  1.00  0.11           C  
ATOM    300  O   HIS S  21      14.133  -3.132   0.990  1.00  0.12           O  
ATOM    301  CB  HIS S  21      11.053  -2.378   1.113  1.00  0.12           C  
ATOM    302  CG  HIS S  21      11.372  -1.867   2.485  1.00  0.16           C  
ATOM    303  ND1 HIS S  21      11.076  -2.568   3.636  1.00  1.17           N  
ATOM    304  CD2 HIS S  21      11.955  -0.715   2.890  1.00  1.00           C  
ATOM    305  CE1 HIS S  21      11.461  -1.867   4.688  1.00  0.89           C  
ATOM    306  NE2 HIS S  21      11.998  -0.740   4.262  1.00  0.52           N  
ATOM    307  H   HIS S  21      10.914  -2.594  -1.539  1.00  0.11           H  
ATOM    308  HA  HIS S  21      12.653  -1.209   0.327  1.00  0.11           H  
ATOM    309  HB2 HIS S  21      10.158  -1.883   0.774  1.00  0.15           H  
ATOM    310  HB3 HIS S  21      10.867  -3.438   1.193  1.00  0.13           H  
ATOM    311  HD1 HIS S  21      10.644  -3.447   3.675  1.00  2.05           H  
ATOM    312  HD2 HIS S  21      12.319   0.078   2.251  1.00  2.02           H  
ATOM    313  HE1 HIS S  21      11.355  -2.166   5.720  1.00  1.57           H  
ATOM    314  HE2 HIS S  21      12.426  -0.067   4.831  1.00  0.98           H  
ATOM    315  N   ASP S  22      13.094  -4.306  -0.630  1.00  0.12           N  
ATOM    316  CA  ASP S  22      14.107  -5.330  -0.561  1.00  0.14           C  
ATOM    317  C   ASP S  22      15.445  -4.674  -0.810  1.00  0.14           C  
ATOM    318  O   ASP S  22      16.321  -4.721   0.058  1.00  0.15           O  
ATOM    319  CB  ASP S  22      13.854  -6.445  -1.560  1.00  0.16           C  
ATOM    320  CG  ASP S  22      14.849  -7.582  -1.427  1.00  0.19           C  
ATOM    321  OD1 ASP S  22      14.587  -8.508  -0.629  1.00  0.26           O  
ATOM    322  OD2 ASP S  22      15.887  -7.547  -2.120  1.00  0.24           O  
ATOM    323  H   ASP S  22      12.339  -4.394  -1.268  1.00  0.11           H  
ATOM    324  HA  ASP S  22      14.099  -5.733   0.443  1.00  0.15           H  
ATOM    325  HB2 ASP S  22      12.861  -6.837  -1.396  1.00  0.16           H  
ATOM    326  HB3 ASP S  22      13.920  -6.046  -2.562  1.00  0.15           H  
ATOM    327  N   LYS S  23      15.634  -4.050  -1.984  1.00  0.14           N  
ATOM    328  CA  LYS S  23      16.884  -3.346  -2.238  1.00  0.16           C  
ATOM    329  C   LYS S  23      17.209  -2.307  -1.170  1.00  0.12           C  
ATOM    330  O   LYS S  23      18.368  -2.165  -0.785  1.00  0.14           O  
ATOM    331  CB  LYS S  23      16.807  -2.653  -3.599  1.00  0.20           C  
ATOM    332  CG  LYS S  23      15.600  -1.738  -3.737  1.00  0.28           C  
ATOM    333  CD  LYS S  23      15.483  -1.169  -5.142  1.00  0.71           C  
ATOM    334  CE  LYS S  23      16.397   0.029  -5.334  1.00  0.31           C  
ATOM    335  NZ  LYS S  23      16.362   0.534  -6.734  1.00  0.74           N  
ATOM    336  H   LYS S  23      15.062  -4.177  -2.781  1.00  0.14           H  
ATOM    337  HA  LYS S  23      17.676  -4.076  -2.267  1.00  0.21           H  
ATOM    338  HB2 LYS S  23      17.700  -2.063  -3.743  1.00  0.18           H  
ATOM    339  HB3 LYS S  23      16.753  -3.405  -4.372  1.00  0.29           H  
ATOM    340  HG2 LYS S  23      14.706  -2.300  -3.513  1.00  0.78           H  
ATOM    341  HG3 LYS S  23      15.697  -0.920  -3.034  1.00  0.89           H  
ATOM    342  HD2 LYS S  23      15.753  -1.934  -5.854  1.00  1.40           H  
ATOM    343  HD3 LYS S  23      14.460  -0.861  -5.311  1.00  1.45           H  
ATOM    344  HE2 LYS S  23      16.078   0.818  -4.669  1.00  0.28           H  
ATOM    345  HE3 LYS S  23      17.407  -0.263  -5.089  1.00  0.31           H  
ATOM    346  HZ1 LYS S  23      16.665  -0.214  -7.391  1.00  1.32           H  
ATOM    347  HZ2 LYS S  23      15.397   0.828  -6.984  1.00  1.19           H  
ATOM    348  HZ3 LYS S  23      17.000   1.349  -6.836  1.00  1.09           H  
ATOM    349  N   ILE S  24      16.205  -1.576  -0.689  1.00  0.09           N  
ATOM    350  CA  ILE S  24      16.445  -0.538   0.301  1.00  0.08           C  
ATOM    351  C   ILE S  24      17.009  -1.081   1.610  1.00  0.09           C  
ATOM    352  O   ILE S  24      18.153  -0.797   1.943  1.00  0.10           O  
ATOM    353  CB  ILE S  24      15.157   0.254   0.601  1.00  0.09           C  
ATOM    354  CG1 ILE S  24      14.790   1.165  -0.568  1.00  0.09           C  
ATOM    355  CG2 ILE S  24      15.329   1.079   1.851  1.00  0.12           C  
ATOM    356  CD1 ILE S  24      13.413   1.799  -0.441  1.00  0.11           C  
ATOM    357  H   ILE S  24      15.285  -1.715  -0.993  1.00  0.09           H  
ATOM    358  HA  ILE S  24      17.166   0.147  -0.120  1.00  0.09           H  
ATOM    359  HB  ILE S  24      14.356  -0.448   0.767  1.00  0.10           H  
ATOM    360 HD11 ILE S  24      12.703   1.050  -0.125  1.00  0.84           H  
ATOM    361 HD12 ILE S  24      13.443   2.598   0.290  1.00  0.88           H  
ATOM    362 HD13 ILE S  24      13.109   2.197  -1.397  1.00  0.88           H  
ATOM    363  N   GLN S  25      16.218  -1.866   2.346  1.00  0.10           N  
ATOM    364  CA  GLN S  25      16.679  -2.410   3.623  1.00  0.13           C  
ATOM    365  C   GLN S  25      18.161  -2.742   3.528  1.00  0.14           C  
ATOM    366  O   GLN S  25      18.984  -2.281   4.319  1.00  0.15           O  
ATOM    367  CB  GLN S  25      15.887  -3.670   3.995  1.00  0.14           C  
ATOM    368  CG  GLN S  25      14.376  -3.484   3.979  1.00  0.14           C  
ATOM    369  CD  GLN S  25      13.654  -4.482   4.866  1.00  0.34           C  
ATOM    370  OE1 GLN S  25      12.529  -4.888   4.575  1.00  1.19           O  
ATOM    371  NE2 GLN S  25      14.296  -4.879   5.961  1.00  1.09           N  
ATOM    372  H   GLN S  25      15.300  -2.037   2.051  1.00  0.10           H  
ATOM    373  HA  GLN S  25      16.530  -1.658   4.382  1.00  0.14           H  
ATOM    374  HB2 GLN S  25      16.135  -4.452   3.294  1.00  0.14           H  
ATOM    375  HB3 GLN S  25      16.179  -3.983   4.986  1.00  0.16           H  
ATOM    376  HG2 GLN S  25      14.141  -2.486   4.319  1.00  0.20           H  
ATOM    377  HG3 GLN S  25      14.022  -3.611   2.965  1.00  0.18           H  
ATOM    378 HE21 GLN S  25      15.187  -4.511   6.134  1.00  1.83           H  
ATOM    379 HE22 GLN S  25      13.850  -5.522   6.550  1.00  1.13           H  
ATOM    380  N   GLU S  26      18.465  -3.563   2.551  1.00  0.14           N  
ATOM    381  CA  GLU S  26      19.840  -3.952   2.292  1.00  0.16           C  
ATOM    382  C   GLU S  26      20.751  -2.718   2.151  1.00  0.15           C  
ATOM    383  O   GLU S  26      21.654  -2.506   2.961  1.00  0.17           O  
ATOM    384  CB  GLU S  26      19.917  -4.805   1.024  1.00  0.17           C  
ATOM    385  CG  GLU S  26      21.308  -5.350   0.740  1.00  0.71           C  
ATOM    386  CD  GLU S  26      21.367  -6.147  -0.549  1.00  1.33           C  
ATOM    387  OE1 GLU S  26      21.077  -7.361  -0.510  1.00  1.09           O  
ATOM    388  OE2 GLU S  26      21.705  -5.558  -1.596  1.00  2.39           O  
ATOM    389  H   GLU S  26      17.702  -3.962   2.082  1.00  0.14           H  
ATOM    390  HA  GLU S  26      20.180  -4.541   3.131  1.00  0.18           H  
ATOM    391  HB2 GLU S  26      19.240  -5.639   1.125  1.00  0.59           H  
ATOM    392  HB3 GLU S  26      19.611  -4.203   0.181  1.00  0.55           H  
ATOM    393  HG2 GLU S  26      21.998  -4.523   0.666  1.00  1.38           H  
ATOM    394  HG3 GLU S  26      21.601  -5.992   1.557  1.00  1.31           H  
ATOM    395  N   LEU S  27      20.503  -1.914   1.115  1.00  0.14           N  
ATOM    396  CA  LEU S  27      21.312  -0.717   0.819  1.00  0.14           C  
ATOM    397  C   LEU S  27      20.810   0.615   1.408  1.00  0.12           C  
ATOM    398  O   LEU S  27      21.494   1.274   2.192  1.00  0.13           O  
ATOM    399  CB  LEU S  27      21.381  -0.538  -0.692  1.00  0.15           C  
ATOM    400  CG  LEU S  27      21.673  -1.807  -1.488  1.00  0.20           C  
ATOM    401  CD1 LEU S  27      21.276  -1.612  -2.940  1.00  0.47           C  
ATOM    402  CD2 LEU S  27      23.143  -2.182  -1.379  1.00  0.61           C  
ATOM    403  H   LEU S  27      19.752  -2.128   0.526  1.00  0.13           H  
ATOM    404  HA  LEU S  27      22.311  -0.899   1.181  1.00  0.16           H  
ATOM    405  HB2 LEU S  27      20.433  -0.136  -1.024  1.00  0.13           H  
ATOM    406  HB3 LEU S  27      22.151   0.184  -0.909  1.00  0.18           H  
ATOM    407  HG  LEU S  27      21.086  -2.622  -1.087  1.00  0.55           H  
ATOM    408 HD11 LEU S  27      20.299  -1.155  -2.983  1.00  1.07           H  
ATOM    409 HD12 LEU S  27      21.995  -0.970  -3.427  1.00  1.08           H  
ATOM    410 HD13 LEU S  27      21.250  -2.569  -3.440  1.00  1.28           H  
ATOM    411 HD21 LEU S  27      23.413  -2.286  -0.339  1.00  1.18           H  
ATOM    412 HD22 LEU S  27      23.316  -3.118  -1.890  1.00  1.32           H  
ATOM    413 HD23 LEU S  27      23.746  -1.408  -1.832  1.00  1.20           H  
ATOM    414  N   LYS S  28      19.599   0.976   0.998  1.00  0.11           N  
ATOM    415  CA  LYS S  28      18.955   2.271   1.288  1.00  0.11           C  
ATOM    416  C   LYS S  28      18.250   2.416   2.641  1.00  0.12           C  
ATOM    417  O   LYS S  28      17.795   3.512   2.961  1.00  0.14           O  
ATOM    418  CB  LYS S  28      17.936   2.582   0.204  1.00  0.12           C  
ATOM    419  CG  LYS S  28      18.514   2.673  -1.190  1.00  0.14           C  
ATOM    420  CD  LYS S  28      18.365   1.355  -1.922  1.00  0.13           C  
ATOM    421  CE  LYS S  28      18.871   1.448  -3.351  1.00  0.21           C  
ATOM    422  NZ  LYS S  28      18.137   2.482  -4.134  1.00  1.31           N  
ATOM    423  H   LYS S  28      19.047   0.310   0.539  1.00  0.10           H  
ATOM    424  HA  LYS S  28      19.726   3.023   1.230  1.00  0.13           H  
ATOM    425  HB2 LYS S  28      17.186   1.810   0.205  1.00  0.10           H  
ATOM    426  HB3 LYS S  28      17.466   3.516   0.439  1.00  0.14           H  
ATOM    427  HG2 LYS S  28      17.988   3.441  -1.738  1.00  0.17           H  
ATOM    428  HG3 LYS S  28      19.561   2.925  -1.122  1.00  0.16           H  
ATOM    429  HD2 LYS S  28      18.931   0.601  -1.397  1.00  0.14           H  
ATOM    430  HD3 LYS S  28      17.319   1.081  -1.930  1.00  0.12           H  
ATOM    431  HE2 LYS S  28      19.920   1.702  -3.334  1.00  1.09           H  
ATOM    432  HE3 LYS S  28      18.741   0.488  -3.828  1.00  0.98           H  
ATOM    433  HZ1 LYS S  28      17.121   2.261  -4.153  1.00  1.96           H  
ATOM    434  HZ2 LYS S  28      18.268   3.418  -3.700  1.00  1.89           H  
ATOM    435  HZ3 LYS S  28      18.494   2.512  -5.111  1.00  1.54           H  
ATOM    436  N   ASP S  29      18.116   1.339   3.402  1.00  0.12           N  
ATOM    437  CA  ASP S  29      17.326   1.347   4.648  1.00  0.14           C  
ATOM    438  C   ASP S  29      17.356   2.657   5.450  1.00  0.17           C  
ATOM    439  O   ASP S  29      16.445   2.891   6.246  1.00  0.19           O  
ATOM    440  CB  ASP S  29      17.796   0.215   5.559  1.00  0.16           C  
ATOM    441  CG  ASP S  29      16.893   0.025   6.761  1.00  1.17           C  
ATOM    442  OD1 ASP S  29      15.936  -0.772   6.664  1.00  2.17           O  
ATOM    443  OD2 ASP S  29      17.142   0.674   7.799  1.00  1.10           O  
ATOM    444  H   ASP S  29      18.603   0.526   3.165  1.00  0.12           H  
ATOM    445  HA  ASP S  29      16.303   1.148   4.372  1.00  0.14           H  
ATOM    446  HB2 ASP S  29      17.814  -0.703   4.999  1.00  0.90           H  
ATOM    447  HB3 ASP S  29      18.793   0.436   5.911  1.00  0.91           H  
ATOM    448  N   ASP S  30      18.354   3.516   5.274  1.00  0.18           N  
ATOM    449  CA  ASP S  30      18.367   4.763   6.041  1.00  0.21           C  
ATOM    450  C   ASP S  30      17.591   5.882   5.326  1.00  0.22           C  
ATOM    451  O   ASP S  30      16.487   6.250   5.726  1.00  0.23           O  
ATOM    452  CB  ASP S  30      19.809   5.210   6.293  1.00  0.23           C  
ATOM    453  CG  ASP S  30      19.885   6.455   7.154  1.00  1.12           C  
ATOM    454  OD1 ASP S  30      19.959   6.317   8.394  1.00  1.04           O  
ATOM    455  OD2 ASP S  30      19.869   7.569   6.589  1.00  2.14           O  
ATOM    456  H   ASP S  30      19.021   3.360   4.574  1.00  0.16           H  
ATOM    457  HA  ASP S  30      17.893   4.568   6.991  1.00  0.23           H  
ATOM    458  HB2 ASP S  30      20.342   4.416   6.793  1.00  1.01           H  
ATOM    459  HB3 ASP S  30      20.285   5.417   5.347  1.00  0.89           H  
ATOM    460  N   VAL S  31      18.201   6.410   4.265  1.00  0.21           N  
ATOM    461  CA  VAL S  31      17.595   7.489   3.469  1.00  0.23           C  
ATOM    462  C   VAL S  31      16.692   6.985   2.339  1.00  0.21           C  
ATOM    463  O   VAL S  31      15.508   7.316   2.271  1.00  0.23           O  
ATOM    464  CB  VAL S  31      18.700   8.381   2.861  1.00  0.24           C  
ATOM    465  CG1 VAL S  31      19.698   7.555   2.057  1.00  1.32           C  
ATOM    466  CG2 VAL S  31      18.096   9.488   2.009  1.00  1.26           C  
ATOM    467  H   VAL S  31      19.136   6.158   4.131  1.00  0.20           H  
ATOM    468  HA  VAL S  31      17.007   8.101   4.135  1.00  0.25           H  
ATOM    469  HB  VAL S  31      19.235   8.837   3.672  1.00  1.09           H  
ATOM    470  N   GLY S  32      17.282   6.195   1.466  1.00  0.19           N  
ATOM    471  CA  GLY S  32      16.560   5.648   0.324  1.00  0.18           C  
ATOM    472  C   GLY S  32      15.263   4.956   0.723  1.00  0.17           C  
ATOM    473  O   GLY S  32      14.405   4.690  -0.119  1.00  0.18           O  
ATOM    474  H   GLY S  32      18.229   6.008   1.629  1.00  0.18           H  
ATOM    475  HA2 GLY S  32      16.326   6.454  -0.356  1.00  0.21           H  
ATOM    476  HA3 GLY S  32      17.193   4.941  -0.184  1.00  0.17           H  
ATOM    477  N   ASN S  33      15.141   4.658   2.015  1.00  0.18           N  
ATOM    478  CA  ASN S  33      13.958   3.993   2.571  1.00  0.19           C  
ATOM    479  C   ASN S  33      12.649   4.660   2.170  1.00  0.23           C  
ATOM    480  O   ASN S  33      11.575   4.147   2.490  1.00  0.26           O  
ATOM    481  CB  ASN S  33      14.044   3.951   4.094  1.00  0.23           C  
ATOM    482  CG  ASN S  33      13.137   2.897   4.698  1.00  1.14           C  
ATOM    483  OD1 ASN S  33      12.874   1.865   4.084  1.00  2.05           O  
ATOM    484  ND2 ASN S  33      12.653   3.154   5.907  1.00  1.79           N  
ATOM    485  H   ASN S  33      15.897   4.866   2.602  1.00  0.18           H  
ATOM    486  HA  ASN S  33      13.942   2.985   2.198  1.00  0.17           H  
ATOM    487  HB2 ASN S  33      15.059   3.739   4.388  1.00  0.87           H  
ATOM    488  HB3 ASN S  33      13.749   4.915   4.485  1.00  0.97           H  
ATOM    489 HD21 ASN S  33      12.906   3.998   6.337  1.00  2.06           H  
ATOM    490 HD22 ASN S  33      12.066   2.489   6.321  1.00  2.43           H  
ATOM    491  N   LYS S  34      12.713   5.787   1.479  1.00  0.25           N  
ATOM    492  CA  LYS S  34      11.497   6.461   1.073  1.00  0.30           C  
ATOM    493  C   LYS S  34      10.989   5.887  -0.242  1.00  0.28           C  
ATOM    494  O   LYS S  34       9.788   5.687  -0.420  1.00  0.43           O  
ATOM    495  CB  LYS S  34      11.722   7.966   0.942  1.00  0.35           C  
ATOM    496  CG  LYS S  34      10.559   8.810   1.449  1.00  0.71           C  
ATOM    497  CD  LYS S  34       9.246   8.436   0.779  1.00  0.43           C  
ATOM    498  CE  LYS S  34       8.070   9.160   1.411  1.00  0.74           C  
ATOM    499  NZ  LYS S  34       8.216  10.639   1.324  1.00  1.04           N  
ATOM    500  H   LYS S  34      13.576   6.145   1.190  1.00  0.24           H  
ATOM    501  HA  LYS S  34      10.763   6.280   1.835  1.00  0.33           H  
ATOM    502  HB2 LYS S  34      12.601   8.231   1.507  1.00  0.54           H  
ATOM    503  HB3 LYS S  34      11.886   8.204  -0.097  1.00  0.45           H  
ATOM    504  HG2 LYS S  34      10.459   8.665   2.512  1.00  1.35           H  
ATOM    505  HG3 LYS S  34      10.770   9.849   1.243  1.00  1.36           H  
ATOM    506  HD2 LYS S  34       9.299   8.701  -0.266  1.00  1.09           H  
ATOM    507  HD3 LYS S  34       9.094   7.370   0.875  1.00  1.10           H  
ATOM    508  HE2 LYS S  34       7.166   8.867   0.900  1.00  0.96           H  
ATOM    509  HE3 LYS S  34       8.005   8.874   2.450  1.00  0.96           H  
ATOM    510  HZ1 LYS S  34       9.098  10.940   1.788  1.00  1.17           H  
ATOM    511  HZ2 LYS S  34       8.242  10.938   0.329  1.00  1.30           H  
ATOM    512  HZ3 LYS S  34       7.414  11.106   1.794  1.00  1.60           H  
ATOM    513  N   ALA S  35      11.925   5.618  -1.151  1.00  0.19           N  
ATOM    514  CA  ALA S  35      11.604   5.069  -2.464  1.00  0.19           C  
ATOM    515  C   ALA S  35      10.500   4.017  -2.387  1.00  0.16           C  
ATOM    516  O   ALA S  35       9.656   3.935  -3.278  1.00  0.18           O  
ATOM    517  CB  ALA S  35      12.856   4.492  -3.107  1.00  0.24           C  
ATOM    518  H   ALA S  35      12.861   5.809  -0.936  1.00  0.24           H  
ATOM    519  HA  ALA S  35      11.258   5.883  -3.084  1.00  0.21           H  
ATOM    520  HB1 ALA S  35      13.556   5.289  -3.309  1.00  0.96           H  
ATOM    521  HB2 ALA S  35      13.309   3.779  -2.436  1.00  0.96           H  
ATOM    522  HB3 ALA S  35      12.593   4.001  -4.032  1.00  1.04           H  
ATOM    523  N   ALA S  36      10.500   3.213  -1.322  1.00  0.12           N  
ATOM    524  CA  ALA S  36       9.470   2.194  -1.159  1.00  0.13           C  
ATOM    525  C   ALA S  36       8.140   2.871  -0.857  1.00  0.21           C  
ATOM    526  O   ALA S  36       7.196   2.786  -1.645  1.00  0.59           O  
ATOM    527  CB  ALA S  36       9.847   1.212  -0.051  1.00  0.20           C  
ATOM    528  H   ALA S  36      11.187   3.318  -0.631  1.00  0.13           H  
ATOM    529  HA  ALA S  36       9.382   1.651  -2.090  1.00  0.16           H  
ATOM    530  HB1 ALA S  36      10.923   1.109  -0.014  1.00  0.96           H  
ATOM    531  HB2 ALA S  36       9.397   0.244  -0.246  1.00  1.13           H  
ATOM    532  HB3 ALA S  36       9.495   1.589   0.898  1.00  0.98           H  
ATOM    533  N   GLU S  37       8.066   3.529   0.302  1.00  0.32           N  
ATOM    534  CA  GLU S  37       6.874   4.270   0.705  1.00  0.32           C  
ATOM    535  C   GLU S  37       6.296   5.103  -0.440  1.00  0.23           C  
ATOM    536  O   GLU S  37       5.115   5.454  -0.422  1.00  0.21           O  
ATOM    537  CB  GLU S  37       7.213   5.187   1.886  1.00  0.42           C  
ATOM    538  CG  GLU S  37       7.969   4.490   3.008  1.00  0.46           C  
ATOM    539  CD  GLU S  37       7.158   3.389   3.664  1.00  1.23           C  
ATOM    540  OE1 GLU S  37       7.224   2.238   3.185  1.00  2.24           O  
ATOM    541  OE2 GLU S  37       6.459   3.679   4.657  1.00  1.13           O  
ATOM    542  H   GLU S  37       8.782   3.433   0.963  1.00  0.74           H  
ATOM    543  HA  GLU S  37       6.133   3.556   1.022  1.00  0.36           H  
ATOM    544  HB2 GLU S  37       7.821   6.005   1.526  1.00  0.45           H  
ATOM    545  HB3 GLU S  37       6.295   5.585   2.292  1.00  0.51           H  
ATOM    546  HG2 GLU S  37       8.874   4.058   2.604  1.00  0.93           H  
ATOM    547  HG3 GLU S  37       8.229   5.223   3.759  1.00  0.95           H  
ATOM    548  N   VAL S  38       7.120   5.413  -1.439  1.00  0.25           N  
ATOM    549  CA  VAL S  38       6.665   6.204  -2.574  1.00  0.25           C  
ATOM    550  C   VAL S  38       5.761   5.369  -3.474  1.00  0.21           C  
ATOM    551  O   VAL S  38       4.664   5.794  -3.836  1.00  0.18           O  
ATOM    552  CB  VAL S  38       7.851   6.745  -3.395  1.00  0.36           C  
ATOM    553  CG1 VAL S  38       7.358   7.499  -4.621  1.00  0.39           C  
ATOM    554  CG2 VAL S  38       8.729   7.638  -2.533  1.00  0.45           C  
ATOM    555  H   VAL S  38       8.037   5.069  -1.438  1.00  0.31           H  
ATOM    556  HA  VAL S  38       6.101   7.043  -2.192  1.00  0.24           H  
ATOM    557  HB  VAL S  38       8.445   5.906  -3.730  1.00  0.38           H  
ATOM    558  N   ARG S  39       6.246   4.189  -3.852  1.00  0.25           N  
ATOM    559  CA  ARG S  39       5.476   3.280  -4.694  1.00  0.30           C  
ATOM    560  C   ARG S  39       4.060   3.105  -4.146  1.00  0.31           C  
ATOM    561  O   ARG S  39       3.088   3.071  -4.903  1.00  0.37           O  
ATOM    562  CB  ARG S  39       6.177   1.920  -4.781  1.00  0.41           C  
ATOM    563  CG  ARG S  39       5.712   1.059  -5.947  1.00  0.53           C  
ATOM    564  CD  ARG S  39       4.423   0.316  -5.624  1.00  0.36           C  
ATOM    565  NE  ARG S  39       3.978  -0.514  -6.738  1.00  0.63           N  
ATOM    566  CZ  ARG S  39       2.967  -1.374  -6.661  1.00  0.88           C  
ATOM    567  NH1 ARG S  39       2.304  -1.525  -5.522  1.00  1.02           N  
ATOM    568  NH2 ARG S  39       2.618  -2.086  -7.723  1.00  1.24           N  
ATOM    569  H   ARG S  39       7.164   3.948  -3.595  1.00  0.28           H  
ATOM    570  HA  ARG S  39       5.418   3.711  -5.682  1.00  0.33           H  
ATOM    571  HB2 ARG S  39       7.240   2.081  -4.885  1.00  0.68           H  
ATOM    572  HB3 ARG S  39       5.995   1.376  -3.866  1.00  0.58           H  
ATOM    573  HG2 ARG S  39       5.542   1.693  -6.803  1.00  0.91           H  
ATOM    574  HG3 ARG S  39       6.482   0.338  -6.178  1.00  1.03           H  
ATOM    575  HD2 ARG S  39       4.592  -0.313  -4.764  1.00  0.67           H  
ATOM    576  HD3 ARG S  39       3.654   1.038  -5.395  1.00  0.36           H  
ATOM    577  HE  ARG S  39       4.456  -0.426  -7.590  1.00  0.86           H  
ATOM    578 HH11 ARG S  39       2.564  -0.992  -4.717  1.00  0.99           H  
ATOM    579 HH12 ARG S  39       1.543  -2.171  -5.469  1.00  1.33           H  
ATOM    580 HH21 ARG S  39       3.116  -1.977  -8.584  1.00  1.39           H  
ATOM    581 HH22 ARG S  39       1.857  -2.732  -7.665  1.00  1.46           H  
ATOM    582  N   ASP S  40       3.950   3.011  -2.823  1.00  0.31           N  
ATOM    583  CA  ASP S  40       2.656   2.829  -2.173  1.00  0.37           C  
ATOM    584  C   ASP S  40       1.852   4.127  -2.152  1.00  0.32           C  
ATOM    585  O   ASP S  40       0.628   4.103  -2.025  1.00  0.39           O  
ATOM    586  CB  ASP S  40       2.851   2.312  -0.746  1.00  0.46           C  
ATOM    587  CG  ASP S  40       1.537   2.085  -0.026  1.00  0.57           C  
ATOM    588  OD1 ASP S  40       1.179   2.918   0.835  1.00  0.54           O  
ATOM    589  OD2 ASP S  40       0.862   1.077  -0.324  1.00  0.71           O  
ATOM    590  H   ASP S  40       4.756   3.071  -2.267  1.00  0.33           H  
ATOM    591  HA  ASP S  40       2.106   2.091  -2.738  1.00  0.45           H  
ATOM    592  HB2 ASP S  40       3.389   1.376  -0.779  1.00  0.52           H  
ATOM    593  HB3 ASP S  40       3.428   3.034  -0.185  1.00  0.42           H  
ATOM    594  N   ALA S  41       2.543   5.256  -2.273  1.00  0.24           N  
ATOM    595  CA  ALA S  41       1.884   6.558  -2.266  1.00  0.24           C  
ATOM    596  C   ALA S  41       0.905   6.687  -3.431  1.00  0.25           C  
ATOM    597  O   ALA S  41      -0.283   6.942  -3.230  1.00  0.28           O  
ATOM    598  CB  ALA S  41       2.918   7.672  -2.314  1.00  0.26           C  
ATOM    599  H   ALA S  41       3.518   5.213  -2.365  1.00  0.22           H  
ATOM    600  HA  ALA S  41       1.338   6.648  -1.339  1.00  0.24           H  
ATOM    601  HB1 ALA S  41       3.433   7.645  -3.263  1.00  0.99           H  
ATOM    602  HB2 ALA S  41       3.632   7.534  -1.514  1.00  0.90           H  
ATOM    603  HB3 ALA S  41       2.427   8.626  -2.197  1.00  0.97           H  
ATOM    604  N   VAL S  42       1.412   6.511  -4.648  1.00  0.25           N  
ATOM    605  CA  VAL S  42       0.585   6.604  -5.848  1.00  0.29           C  
ATOM    606  C   VAL S  42      -0.514   5.547  -5.849  1.00  0.29           C  
ATOM    607  O   VAL S  42      -1.681   5.840  -6.122  1.00  0.29           O  
ATOM    608  CB  VAL S  42       1.430   6.435  -7.121  1.00  0.34           C  
ATOM    609  CG1 VAL S  42       2.202   7.708  -7.422  1.00  0.36           C  
ATOM    610  CG2 VAL S  42       2.379   5.253  -6.988  1.00  0.35           C  
ATOM    611  H   VAL S  42       2.369   6.313  -4.741  1.00  0.25           H  
ATOM    612  HA  VAL S  42       0.132   7.584  -5.868  1.00  0.30           H  
ATOM    613  HB  VAL S  42       0.762   6.237  -7.943  1.00  0.39           H  
ATOM    614  N   SER S  43      -0.122   4.320  -5.544  1.00  0.30           N  
ATOM    615  CA  SER S  43      -1.061   3.205  -5.501  1.00  0.32           C  
ATOM    616  C   SER S  43      -2.247   3.558  -4.608  1.00  0.28           C  
ATOM    617  O   SER S  43      -3.405   3.436  -5.010  1.00  0.27           O  
ATOM    618  CB  SER S  43      -0.369   1.943  -4.983  1.00  0.34           C  
ATOM    619  OG  SER S  43      -1.259   0.842  -4.970  1.00  1.24           O  
ATOM    620  H   SER S  43       0.825   4.181  -5.323  1.00  0.31           H  
ATOM    621  HA  SER S  43      -1.417   3.028  -6.506  1.00  0.35           H  
ATOM    622  HB2 SER S  43       0.468   1.705  -5.622  1.00  1.03           H  
ATOM    623  HB3 SER S  43      -0.016   2.117  -3.978  1.00  1.02           H  
ATOM    624  HG  SER S  43      -1.098   0.309  -4.188  1.00  1.72           H  
ATOM    625  N   SER S  44      -1.934   3.993  -3.393  1.00  0.27           N  
ATOM    626  CA  SER S  44      -2.945   4.385  -2.414  1.00  0.25           C  
ATOM    627  C   SER S  44      -3.968   5.354  -3.009  1.00  0.22           C  
ATOM    628  O   SER S  44      -5.165   5.238  -2.745  1.00  0.21           O  
ATOM    629  CB  SER S  44      -2.278   5.026  -1.197  1.00  0.26           C  
ATOM    630  OG  SER S  44      -3.243   5.428  -0.239  1.00  1.31           O  
ATOM    631  H   SER S  44      -0.990   4.011  -3.140  1.00  0.29           H  
ATOM    632  HA  SER S  44      -3.460   3.490  -2.098  1.00  0.27           H  
ATOM    633  HB2 SER S  44      -1.609   4.314  -0.739  1.00  0.92           H  
ATOM    634  HB3 SER S  44      -1.717   5.894  -1.512  1.00  1.02           H  
ATOM    635  HG  SER S  44      -2.868   5.357   0.642  1.00  1.65           H  
ATOM    636  N   THR S  45      -3.495   6.306  -3.812  1.00  0.22           N  
ATOM    637  CA  THR S  45      -4.378   7.294  -4.431  1.00  0.22           C  
ATOM    638  C   THR S  45      -5.468   6.612  -5.251  1.00  0.21           C  
ATOM    639  O   THR S  45      -6.629   7.029  -5.242  1.00  0.19           O  
ATOM    640  CB  THR S  45      -3.588   8.256  -5.339  1.00  0.26           C  
ATOM    641  OG1 THR S  45      -2.559   8.907  -4.585  1.00  0.74           O  
ATOM    642  CG2 THR S  45      -4.507   9.300  -5.955  1.00  0.81           C  
ATOM    643  H   THR S  45      -2.536   6.338  -4.006  1.00  0.24           H  
ATOM    644  HA  THR S  45      -4.840   7.870  -3.642  1.00  0.21           H  
ATOM    645  HB  THR S  45      -3.133   7.683  -6.135  1.00  0.63           H  
ATOM    646  HG1 THR S  45      -1.700   8.597  -4.881  1.00  1.32           H  
ATOM    647 HG21 THR S  45      -4.996   9.859  -5.171  1.00  1.36           H  
ATOM    648 HG22 THR S  45      -3.926   9.973  -6.568  1.00  1.30           H  
ATOM    649 HG23 THR S  45      -5.252   8.810  -6.565  1.00  1.54           H  
ATOM    650  N   VAL S  46      -5.083   5.552  -5.946  1.00  0.24           N  
ATOM    651  CA  VAL S  46      -6.022   4.797  -6.767  1.00  0.25           C  
ATOM    652  C   VAL S  46      -6.919   3.955  -5.871  1.00  0.23           C  
ATOM    653  O   VAL S  46      -8.136   4.134  -5.836  1.00  0.21           O  
ATOM    654  CB  VAL S  46      -5.294   3.878  -7.765  1.00  0.30           C  
ATOM    655  CG1 VAL S  46      -6.294   3.049  -8.559  1.00  0.34           C  
ATOM    656  CG2 VAL S  46      -4.413   4.694  -8.698  1.00  0.32           C  
ATOM    657  H   VAL S  46      -4.150   5.257  -5.865  1.00  0.25           H  
ATOM    658  HA  VAL S  46      -6.629   5.499  -7.320  1.00  0.25           H  
ATOM    659  HB  VAL S  46      -4.661   3.203  -7.207  1.00  0.30           H  
ATOM    660  N   GLU S  47      -6.293   3.024  -5.163  1.00  0.24           N  
ATOM    661  CA  GLU S  47      -6.989   2.141  -4.231  1.00  0.25           C  
ATOM    662  C   GLU S  47      -7.979   2.895  -3.344  1.00  0.19           C  
ATOM    663  O   GLU S  47      -8.908   2.301  -2.800  1.00  0.18           O  
ATOM    664  CB  GLU S  47      -5.980   1.393  -3.371  1.00  0.30           C  
ATOM    665  CG  GLU S  47      -5.628   0.024  -3.915  1.00  0.41           C  
ATOM    666  CD  GLU S  47      -5.070   0.078  -5.324  1.00  1.37           C  
ATOM    667  OE1 GLU S  47      -5.835  -0.186  -6.276  1.00  2.44           O  
ATOM    668  OE2 GLU S  47      -3.869   0.385  -5.477  1.00  1.32           O  
ATOM    669  H   GLU S  47      -5.335   2.894  -5.321  1.00  0.26           H  
ATOM    670  HA  GLU S  47      -7.540   1.423  -4.810  1.00  0.29           H  
ATOM    671  HB2 GLU S  47      -5.074   1.976  -3.304  1.00  0.41           H  
ATOM    672  HB3 GLU S  47      -6.390   1.266  -2.384  1.00  0.28           H  
ATOM    673  HG2 GLU S  47      -4.891  -0.427  -3.269  1.00  0.58           H  
ATOM    674  HG3 GLU S  47      -6.524  -0.583  -3.918  1.00  1.01           H  
ATOM    675  N   SER S  48      -7.820   4.205  -3.235  1.00  0.17           N  
ATOM    676  CA  SER S  48      -8.716   4.981  -2.395  1.00  0.16           C  
ATOM    677  C   SER S  48      -9.998   5.298  -3.152  1.00  0.17           C  
ATOM    678  O   SER S  48     -11.092   4.917  -2.735  1.00  0.19           O  
ATOM    679  CB  SER S  48      -8.042   6.272  -1.926  1.00  0.20           C  
ATOM    680  OG  SER S  48      -6.978   5.998  -1.031  1.00  1.00           O  
ATOM    681  H   SER S  48      -7.146   4.659  -3.781  1.00  0.18           H  
ATOM    682  HA  SER S  48      -8.960   4.373  -1.538  1.00  0.18           H  
ATOM    683  HB2 SER S  48      -7.648   6.801  -2.780  1.00  0.93           H  
ATOM    684  HB3 SER S  48      -8.769   6.893  -1.422  1.00  0.88           H  
ATOM    685  HG  SER S  48      -6.877   6.730  -0.419  1.00  1.35           H  
ATOM    686  N   ILE S  49      -9.845   5.994  -4.268  1.00  0.18           N  
ATOM    687  CA  ILE S  49     -10.983   6.349  -5.103  1.00  0.23           C  
ATOM    688  C   ILE S  49     -11.658   5.110  -5.681  1.00  0.21           C  
ATOM    689  O   ILE S  49     -12.799   5.171  -6.136  1.00  0.25           O  
ATOM    690  CB  ILE S  49     -10.598   7.294  -6.257  1.00  0.30           C  
ATOM    691  CG1 ILE S  49      -9.328   6.811  -6.965  1.00  0.29           C  
ATOM    692  CG2 ILE S  49     -10.427   8.713  -5.738  1.00  0.34           C  
ATOM    693  CD1 ILE S  49      -9.572   5.685  -7.951  1.00  0.32           C  
ATOM    694  H   ILE S  49      -8.943   6.298  -4.506  1.00  0.18           H  
ATOM    695  HA  ILE S  49     -11.697   6.864  -4.477  1.00  0.25           H  
ATOM    696  HB  ILE S  49     -11.414   7.300  -6.964  1.00  0.34           H  
ATOM    697 HD11 ILE S  49     -10.347   5.975  -8.645  1.00  1.01           H  
ATOM    698 HD12 ILE S  49      -8.662   5.477  -8.493  1.00  0.92           H  
ATOM    699 HD13 ILE S  49      -9.881   4.799  -7.416  1.00  1.02           H  
ATOM    700  N   LYS S  50     -10.950   3.986  -5.690  1.00  0.19           N  
ATOM    701  CA  LYS S  50     -11.510   2.771  -6.249  1.00  0.22           C  
ATOM    702  C   LYS S  50     -12.546   2.120  -5.325  1.00  0.20           C  
ATOM    703  O   LYS S  50     -13.710   1.996  -5.698  1.00  0.21           O  
ATOM    704  CB  LYS S  50     -10.389   1.766  -6.591  1.00  0.28           C  
ATOM    705  CG  LYS S  50      -9.981   0.861  -5.429  1.00  0.33           C  
ATOM    706  CD  LYS S  50      -9.026  -0.242  -5.838  1.00  0.36           C  
ATOM    707  CE  LYS S  50      -9.550  -1.032  -7.026  1.00  1.13           C  
ATOM    708  NZ  LYS S  50      -8.638  -2.149  -7.399  1.00  1.59           N  
ATOM    709  H   LYS S  50     -10.045   3.975  -5.317  1.00  0.17           H  
ATOM    710  HA  LYS S  50     -12.007   3.048  -7.165  1.00  0.26           H  
ATOM    711  HB2 LYS S  50     -10.725   1.140  -7.403  1.00  0.34           H  
ATOM    712  HB3 LYS S  50      -9.518   2.317  -6.913  1.00  0.36           H  
ATOM    713  HG2 LYS S  50      -9.503   1.463  -4.672  1.00  0.52           H  
ATOM    714  HG3 LYS S  50     -10.868   0.409  -5.016  1.00  0.57           H  
ATOM    715  HD2 LYS S  50      -8.073   0.193  -6.096  1.00  0.81           H  
ATOM    716  HD3 LYS S  50      -8.907  -0.913  -4.994  1.00  0.83           H  
ATOM    717  HE2 LYS S  50     -10.518  -1.437  -6.773  1.00  1.86           H  
ATOM    718  HE3 LYS S  50      -9.650  -0.362  -7.867  1.00  1.65           H  
ATOM    719  HZ1 LYS S  50      -8.512  -2.792  -6.592  1.00  2.09           H  
ATOM    720  HZ2 LYS S  50      -9.038  -2.686  -8.195  1.00  2.04           H  
ATOM    721  HZ3 LYS S  50      -7.709  -1.775  -7.679  1.00  1.98           H  
ATOM    722  N   ASP S  51     -12.128   1.705  -4.128  1.00  0.19           N  
ATOM    723  CA  ASP S  51     -13.017   1.012  -3.204  1.00  0.24           C  
ATOM    724  C   ASP S  51     -13.813   1.919  -2.269  1.00  0.24           C  
ATOM    725  O   ASP S  51     -14.979   1.643  -1.989  1.00  0.29           O  
ATOM    726  CB  ASP S  51     -12.218  -0.014  -2.409  1.00  0.31           C  
ATOM    727  CG  ASP S  51     -12.764  -1.421  -2.576  1.00  0.76           C  
ATOM    728  OD1 ASP S  51     -13.951  -1.638  -2.256  1.00  1.03           O  
ATOM    729  OD2 ASP S  51     -12.002  -2.305  -3.020  1.00  1.06           O  
ATOM    730  H   ASP S  51     -11.186   1.821  -3.874  1.00  0.19           H  
ATOM    731  HA  ASP S  51     -13.725   0.482  -3.809  1.00  0.27           H  
ATOM    732  HB2 ASP S  51     -11.190  -0.006  -2.760  1.00  0.34           H  
ATOM    733  HB3 ASP S  51     -12.246   0.246  -1.363  1.00  0.38           H  
ATOM    734  N   LYS S  52     -13.203   2.981  -1.773  1.00  0.23           N  
ATOM    735  CA  LYS S  52     -13.907   3.872  -0.857  1.00  0.31           C  
ATOM    736  C   LYS S  52     -14.881   4.754  -1.618  1.00  0.29           C  
ATOM    737  O   LYS S  52     -16.001   4.994  -1.169  1.00  0.31           O  
ATOM    738  CB  LYS S  52     -12.922   4.713  -0.061  1.00  0.41           C  
ATOM    739  CG  LYS S  52     -13.592   5.705   0.881  1.00  0.43           C  
ATOM    740  CD  LYS S  52     -12.573   6.511   1.672  1.00  1.03           C  
ATOM    741  CE  LYS S  52     -12.046   5.732   2.866  1.00  1.73           C  
ATOM    742  NZ  LYS S  52     -11.026   6.507   3.627  1.00  2.23           N  
ATOM    743  H   LYS S  52     -12.286   3.188  -2.047  1.00  0.19           H  
ATOM    744  HA  LYS S  52     -14.470   3.254  -0.171  1.00  0.38           H  
ATOM    745  HB2 LYS S  52     -12.302   4.046   0.524  1.00  0.54           H  
ATOM    746  HB3 LYS S  52     -12.297   5.263  -0.747  1.00  0.47           H  
ATOM    747  HG2 LYS S  52     -14.196   6.385   0.300  1.00  0.85           H  
ATOM    748  HG3 LYS S  52     -14.220   5.162   1.571  1.00  0.96           H  
ATOM    749  HD2 LYS S  52     -11.745   6.760   1.025  1.00  1.70           H  
ATOM    750  HD3 LYS S  52     -13.043   7.418   2.025  1.00  1.54           H  
ATOM    751  HE2 LYS S  52     -12.872   5.501   3.523  1.00  2.21           H  
ATOM    752  HE3 LYS S  52     -11.600   4.814   2.514  1.00  2.28           H  
ATOM    753  HZ1 LYS S  52     -11.435   7.401   3.967  1.00  2.51           H  
ATOM    754  HZ2 LYS S  52     -10.696   5.957   4.445  1.00  2.67           H  
ATOM    755  HZ3 LYS S  52     -10.212   6.721   3.016  1.00  2.58           H  
ATOM    756  N   LEU S  53     -14.446   5.233  -2.775  1.00  0.27           N  
ATOM    757  CA  LEU S  53     -15.287   6.062  -3.621  1.00  0.30           C  
ATOM    758  C   LEU S  53     -16.178   5.175  -4.455  1.00  0.28           C  
ATOM    759  O   LEU S  53     -17.079   5.644  -5.152  1.00  0.33           O  
ATOM    760  CB  LEU S  53     -14.430   6.912  -4.548  1.00  0.34           C  
ATOM    761  CG  LEU S  53     -14.193   8.344  -4.079  1.00  0.53           C  
ATOM    762  CD1 LEU S  53     -15.510   9.099  -4.023  1.00  0.66           C  
ATOM    763  CD2 LEU S  53     -13.508   8.346  -2.720  1.00  0.63           C  
ATOM    764  H   LEU S  53     -13.539   5.014  -3.075  1.00  0.27           H  
ATOM    765  HA  LEU S  53     -15.890   6.699  -2.993  1.00  0.35           H  
ATOM    766  HB2 LEU S  53     -13.474   6.423  -4.663  1.00  0.30           H  
ATOM    767  HB3 LEU S  53     -14.910   6.942  -5.512  1.00  0.39           H  
ATOM    768  HG  LEU S  53     -13.547   8.847  -4.784  1.00  0.57           H  
ATOM    769 HD11 LEU S  53     -16.188   8.587  -3.356  1.00  1.02           H  
ATOM    770 HD12 LEU S  53     -15.338  10.102  -3.665  1.00  1.48           H  
ATOM    771 HD13 LEU S  53     -15.941   9.138  -5.013  1.00  1.15           H  
ATOM    772 HD21 LEU S  53     -14.105   7.783  -2.017  1.00  1.27           H  
ATOM    773 HD22 LEU S  53     -12.533   7.890  -2.810  1.00  1.10           H  
ATOM    774 HD23 LEU S  53     -13.401   9.362  -2.371  1.00  1.05           H  
ATOM    775  N   SER S  54     -15.897   3.884  -4.376  1.00  0.24           N  
ATOM    776  CA  SER S  54     -16.634   2.891  -5.129  1.00  0.27           C  
ATOM    777  C   SER S  54     -18.138   3.152  -5.085  1.00  0.32           C  
ATOM    778  O   SER S  54     -18.840   2.953  -6.076  1.00  0.41           O  
ATOM    779  CB  SER S  54     -16.347   1.487  -4.594  1.00  0.28           C  
ATOM    780  OG  SER S  54     -17.137   1.207  -3.451  1.00  0.86           O  
ATOM    781  H   SER S  54     -15.131   3.604  -3.837  1.00  0.22           H  
ATOM    782  HA  SER S  54     -16.283   2.958  -6.144  1.00  0.29           H  
ATOM    783  HB2 SER S  54     -16.572   0.758  -5.358  1.00  0.69           H  
ATOM    784  HB3 SER S  54     -15.304   1.413  -4.321  1.00  0.69           H  
ATOM    785  HG  SER S  54     -17.806   0.556  -3.675  1.00  1.22           H  
ATOM    786  N   GLY S  55     -18.625   3.596  -3.930  1.00  0.30           N  
ATOM    787  CA  GLY S  55     -20.041   3.877  -3.778  1.00  0.35           C  
ATOM    788  C   GLY S  55     -20.593   3.380  -2.456  1.00  0.43           C  
ATOM    789  O   GLY S  55     -21.542   3.948  -1.918  1.00  0.52           O  
ATOM    790  H   GLY S  55     -18.016   3.732  -3.173  1.00  0.28           H  
ATOM    791  HA2 GLY S  55     -20.194   4.944  -3.840  1.00  0.35           H  
ATOM    792  HA3 GLY S  55     -20.581   3.400  -4.583  1.00  0.46           H  
ATOM    793  N   GLY S  56     -19.995   2.314  -1.934  1.00  0.55           N  
ATOM    794  CA  GLY S  56     -20.439   1.755  -0.671  1.00  0.73           C  
ATOM    795  C   GLY S  56     -19.392   0.862  -0.037  1.00  0.57           C  
ATOM    796  O   GLY S  56     -18.924  -0.092  -0.658  1.00  1.13           O  
ATOM    797  H   GLY S  56     -19.244   1.902  -2.411  1.00  0.58           H  
ATOM    798  HA2 GLY S  56     -20.666   2.564   0.008  1.00  1.00           H  
ATOM    799  HA3 GLY S  56     -21.336   1.178  -0.839  1.00  0.97           H  
ATOM    800  N   SER S  57     -19.024   1.172   1.201  1.00  0.80           N  
ATOM    801  CA  SER S  57     -18.021   0.393   1.918  1.00  0.68           C  
ATOM    802  C   SER S  57     -18.657  -0.413   3.046  1.00  0.76           C  
ATOM    803  O   SER S  57     -19.157   0.149   4.020  1.00  0.82           O  
ATOM    804  CB  SER S  57     -16.936   1.313   2.480  1.00  0.82           C  
ATOM    805  OG  SER S  57     -17.489   2.283   3.353  1.00  1.29           O  
ATOM    806  H   SER S  57     -19.436   1.943   1.644  1.00  1.41           H  
ATOM    807  HA  SER S  57     -17.570  -0.291   1.215  1.00  0.65           H  
ATOM    808  HB2 SER S  57     -16.216   0.724   3.027  1.00  1.13           H  
ATOM    809  HB3 SER S  57     -16.440   1.821   1.666  1.00  1.21           H  
ATOM    810  HG  SER S  57     -17.402   1.984   4.261  1.00  1.56           H  
ATOM    811  N   SER S  58     -18.636  -1.735   2.904  1.00  0.85           N  
ATOM    812  CA  SER S  58     -19.206  -2.624   3.910  1.00  0.98           C  
ATOM    813  C   SER S  58     -18.315  -3.844   4.124  1.00  1.08           C  
ATOM    814  O   SER S  58     -18.271  -4.408   5.217  1.00  1.95           O  
ATOM    815  CB  SER S  58     -20.609  -3.068   3.494  1.00  1.10           C  
ATOM    816  OG  SER S  58     -21.179  -3.931   4.462  1.00  1.44           O  
ATOM    817  H   SER S  58     -18.226  -2.123   2.102  1.00  0.88           H  
ATOM    818  HA  SER S  58     -19.273  -2.074   4.836  1.00  1.04           H  
ATOM    819  HB2 SER S  58     -21.243  -2.200   3.387  1.00  1.54           H  
ATOM    820  HB3 SER S  58     -20.554  -3.592   2.550  1.00  1.66           H  
ATOM    821  HG  SER S  58     -22.060  -4.189   4.183  1.00  1.81           H  
ATOM    822  N   SER S  59     -17.605  -4.245   3.072  1.00  0.60           N  
ATOM    823  CA  SER S  59     -16.713  -5.398   3.142  1.00  0.54           C  
ATOM    824  C   SER S  59     -15.268  -4.954   3.347  1.00  0.53           C  
ATOM    825  O   SER S  59     -14.748  -4.146   2.578  1.00  1.08           O  
ATOM    826  CB  SER S  59     -16.825  -6.233   1.865  1.00  0.60           C  
ATOM    827  OG  SER S  59     -18.143  -6.723   1.690  1.00  1.28           O  
ATOM    828  H   SER S  59     -17.682  -3.752   2.229  1.00  1.01           H  
ATOM    829  HA  SER S  59     -17.016  -6.002   3.985  1.00  0.69           H  
ATOM    830  HB2 SER S  59     -16.566  -5.621   1.014  1.00  1.05           H  
ATOM    831  HB3 SER S  59     -16.147  -7.071   1.926  1.00  0.89           H  
ATOM    832  HG  SER S  59     -18.128  -7.472   1.090  1.00  1.59           H  
ATOM    833  N   ARG S  60     -14.631  -5.482   4.393  1.00  0.55           N  
ATOM    834  CA  ARG S  60     -13.243  -5.148   4.714  1.00  0.52           C  
ATOM    835  C   ARG S  60     -13.107  -3.707   5.211  1.00  0.59           C  
ATOM    836  O   ARG S  60     -12.096  -3.341   5.809  1.00  0.68           O  
ATOM    837  CB  ARG S  60     -12.343  -5.359   3.506  1.00  0.54           C  
ATOM    838  CG  ARG S  60     -10.887  -5.033   3.783  1.00  0.68           C  
ATOM    839  CD  ARG S  60     -10.290  -5.962   4.827  1.00  1.11           C  
ATOM    840  NE  ARG S  60      -8.897  -5.634   5.119  1.00  1.49           N  
ATOM    841  CZ  ARG S  60      -8.126  -6.346   5.934  1.00  1.96           C  
ATOM    842  NH1 ARG S  60      -8.607  -7.427   6.535  1.00  2.30           N  
ATOM    843  NH2 ARG S  60      -6.869  -5.979   6.148  1.00  2.56           N  
ATOM    844  H   ARG S  60     -15.107  -6.117   4.965  1.00  0.97           H  
ATOM    845  HA  ARG S  60     -12.917  -5.815   5.491  1.00  0.61           H  
ATOM    846  HB2 ARG S  60     -12.410  -6.391   3.196  1.00  0.56           H  
ATOM    847  HB3 ARG S  60     -12.686  -4.727   2.703  1.00  0.73           H  
ATOM    848  HG2 ARG S  60     -10.327  -5.124   2.867  1.00  1.09           H  
ATOM    849  HG3 ARG S  60     -10.830  -4.016   4.145  1.00  0.97           H  
ATOM    850  HD2 ARG S  60     -10.867  -5.880   5.736  1.00  1.58           H  
ATOM    851  HD3 ARG S  60     -10.342  -6.977   4.460  1.00  1.67           H  
ATOM    852  HE  ARG S  60      -8.519  -4.841   4.686  1.00  1.83           H  
ATOM    853 HH11 ARG S  60      -9.553  -7.707   6.375  1.00  2.38           H  
ATOM    854 HH12 ARG S  60      -8.023  -7.960   7.146  1.00  2.78           H  
ATOM    855 HH21 ARG S  60      -6.503  -5.166   5.697  1.00  2.88           H  
ATOM    856 HH22 ARG S  60      -6.290  -6.516   6.762  1.00  2.90           H  
ATOM    857  N   ALA S  61     -14.132  -2.897   4.962  1.00  0.72           N  
ATOM    858  CA  ALA S  61     -14.138  -1.492   5.367  1.00  0.88           C  
ATOM    859  C   ALA S  61     -13.737  -1.310   6.831  1.00  0.92           C  
ATOM    860  O   ALA S  61     -13.355  -0.216   7.244  1.00  1.10           O  
ATOM    861  CB  ALA S  61     -15.509  -0.882   5.119  1.00  1.10           C  
ATOM    862  H   ALA S  61     -14.906  -3.252   4.487  1.00  0.80           H  
ATOM    863  HA  ALA S  61     -13.425  -0.968   4.746  1.00  0.90           H  
ATOM    864  HB1 ALA S  61     -16.237  -1.363   5.756  1.00  1.21           H  
ATOM    865  HB2 ALA S  61     -15.786  -1.028   4.084  1.00  1.62           H  
ATOM    866  HB3 ALA S  61     -15.480   0.174   5.339  1.00  1.74           H  
ATOM    867  N   SER S  62     -13.824  -2.384   7.609  1.00  0.88           N  
ATOM    868  CA  SER S  62     -13.469  -2.333   9.024  1.00  1.06           C  
ATOM    869  C   SER S  62     -11.967  -2.127   9.209  1.00  0.99           C  
ATOM    870  O   SER S  62     -11.480  -2.024  10.337  1.00  1.29           O  
ATOM    871  CB  SER S  62     -13.907  -3.620   9.724  1.00  1.21           C  
ATOM    872  OG  SER S  62     -13.568  -3.596  11.100  1.00  1.67           O  
ATOM    873  H   SER S  62     -14.134  -3.230   7.224  1.00  0.80           H  
ATOM    874  HA  SER S  62     -13.992  -1.499   9.466  1.00  1.27           H  
ATOM    875  HB2 SER S  62     -14.977  -3.730   9.632  1.00  1.68           H  
ATOM    876  HB3 SER S  62     -13.417  -4.464   9.260  1.00  1.64           H  
ATOM    877  HG  SER S  62     -13.539  -4.494  11.439  1.00  2.19           H  
ATOM    878  N   SER S  63     -11.238  -2.067   8.099  1.00  0.78           N  
ATOM    879  CA  SER S  63      -9.791  -1.878   8.141  1.00  0.87           C  
ATOM    880  C   SER S  63      -9.390  -0.562   7.481  1.00  0.93           C  
ATOM    881  O   SER S  63      -9.747  -0.300   6.331  1.00  1.60           O  
ATOM    882  CB  SER S  63      -9.085  -3.042   7.446  1.00  1.68           C  
ATOM    883  OG  SER S  63      -9.442  -3.112   6.076  1.00  2.31           O  
ATOM    884  H   SER S  63     -11.682  -2.148   7.231  1.00  0.76           H  
ATOM    885  HA  SER S  63      -9.489  -1.853   9.176  1.00  1.13           H  
ATOM    886  HB2 SER S  63      -8.016  -2.908   7.519  1.00  2.09           H  
ATOM    887  HB3 SER S  63      -9.365  -3.969   7.925  1.00  2.26           H  
ATOM    888  HG  SER S  63      -9.107  -2.338   5.618  1.00  2.62           H  
ATOM    889  N   TYR S  64      -8.650   0.260   8.217  1.00  1.02           N  
ATOM    890  CA  TYR S  64      -8.192   1.548   7.703  1.00  1.51           C  
ATOM    891  C   TYR S  64      -6.673   1.557   7.562  1.00  1.25           C  
ATOM    892  O   TYR S  64      -5.950   1.413   8.548  1.00  1.60           O  
ATOM    893  CB  TYR S  64      -8.636   2.681   8.629  1.00  2.37           C  
ATOM    894  CG  TYR S  64     -10.134   2.754   8.828  1.00  2.99           C  
ATOM    895  CD1 TYR S  64     -10.735   2.178   9.940  1.00  3.56           C  
ATOM    896  CD2 TYR S  64     -10.946   3.395   7.900  1.00  3.55           C  
ATOM    897  CE1 TYR S  64     -12.104   2.240  10.123  1.00  4.52           C  
ATOM    898  CE2 TYR S  64     -12.314   3.462   8.077  1.00  4.48           C  
ATOM    899  CZ  TYR S  64     -12.888   2.891   9.196  1.00  4.92           C  
ATOM    900  OH  TYR S  64     -14.251   2.946   9.366  1.00  6.01           O  
ATOM    901  H   TYR S  64      -8.403  -0.004   9.127  1.00  1.26           H  
ATOM    902  HA  TYR S  64      -8.635   1.693   6.729  1.00  1.85           H  
ATOM    903  HB2 TYR S  64      -8.180   2.544   9.598  1.00  2.68           H  
ATOM    904  HB3 TYR S  64      -8.310   3.624   8.214  1.00  2.88           H  
ATOM    905  HD1 TYR S  64     -10.118   1.676  10.669  1.00  3.53           H  
ATOM    906  HD2 TYR S  64     -10.494   3.848   7.030  1.00  3.53           H  
ATOM    907  HE1 TYR S  64     -12.553   1.786  10.994  1.00  5.14           H  
ATOM    908  HE2 TYR S  64     -12.929   3.965   7.345  1.00  5.06           H  
ATOM    909  HH  TYR S  64     -14.691   2.752   8.536  1.00  6.37           H  
ATOM    910  N   THR S  65      -6.195   1.728   6.333  1.00  1.00           N  
ATOM    911  CA  THR S  65      -4.759   1.744   6.068  1.00  1.00           C  
ATOM    912  C   THR S  65      -4.370   2.882   5.129  1.00  0.95           C  
ATOM    913  O   THR S  65      -3.575   3.748   5.492  1.00  1.07           O  
ATOM    914  CB  THR S  65      -4.292   0.415   5.461  1.00  1.30           C  
ATOM    915  OG1 THR S  65      -4.922   0.208   4.192  1.00  1.46           O  
ATOM    916  CG2 THR S  65      -4.612  -0.749   6.386  1.00  1.64           C  
ATOM    917  H   THR S  65      -6.819   1.843   5.588  1.00  1.17           H  
ATOM    918  HA  THR S  65      -4.248   1.878   7.009  1.00  1.33           H  
ATOM    919  HB  THR S  65      -3.223   0.462   5.323  1.00  1.57           H  
ATOM    920  HG1 THR S  65      -4.271   0.300   3.492  1.00  1.61           H  
ATOM    921 HG21 THR S  65      -5.674  -0.769   6.585  1.00  1.97           H  
ATOM    922 HG22 THR S  65      -4.317  -1.675   5.915  1.00  1.72           H  
ATOM    923 HG23 THR S  65      -4.074  -0.629   7.315  1.00  2.28           H  
ATOM    924  N   LEU S  66      -4.930   2.868   3.919  1.00  0.99           N  
ATOM    925  CA  LEU S  66      -4.641   3.899   2.924  1.00  1.19           C  
ATOM    926  C   LEU S  66      -4.704   5.286   3.553  1.00  1.54           C  
ATOM    927  O   LEU S  66      -3.722   6.029   3.547  1.00  1.83           O  
ATOM    928  CB  LEU S  66      -5.648   3.831   1.775  1.00  1.19           C  
ATOM    929  CG  LEU S  66      -5.435   2.723   0.740  1.00  0.63           C  
ATOM    930  CD1 LEU S  66      -5.516   1.349   1.387  1.00  1.49           C  
ATOM    931  CD2 LEU S  66      -6.461   2.854  -0.377  1.00  1.34           C  
ATOM    932  H   LEU S  66      -5.554   2.148   3.692  1.00  1.00           H  
ATOM    933  HA  LEU S  66      -3.647   3.729   2.538  1.00  1.26           H  
ATOM    934  HB2 LEU S  66      -6.623   3.693   2.207  1.00  1.51           H  
ATOM    935  HB3 LEU S  66      -5.635   4.780   1.260  1.00  1.61           H  
ATOM    936  HG  LEU S  66      -4.457   2.831   0.304  1.00  1.10           H  
ATOM    937 HD11 LEU S  66      -4.759   1.266   2.151  1.00  1.62           H  
ATOM    938 HD12 LEU S  66      -6.492   1.218   1.829  1.00  2.19           H  
ATOM    939 HD13 LEU S  66      -5.355   0.590   0.636  1.00  2.09           H  
ATOM    940 HD21 LEU S  66      -7.334   3.369  -0.005  1.00  1.78           H  
ATOM    941 HD22 LEU S  66      -6.036   3.413  -1.197  1.00  1.75           H  
ATOM    942 HD23 LEU S  66      -6.747   1.872  -0.722  1.00  2.11           H  
ATOM    943  N   GLU S  67      -5.869   5.623   4.095  1.00  1.62           N  
ATOM    944  CA  GLU S  67      -6.073   6.916   4.737  1.00  1.99           C  
ATOM    945  C   GLU S  67      -6.041   6.780   6.256  1.00  1.93           C  
ATOM    946  O   GLU S  67      -4.949   6.940   6.840  1.00  1.77           O  
ATOM    947  CB  GLU S  67      -7.403   7.528   4.292  1.00  2.23           C  
ATOM    948  CG  GLU S  67      -7.449   7.886   2.816  1.00  2.76           C  
ATOM    949  CD  GLU S  67      -6.440   8.956   2.446  1.00  3.04           C  
ATOM    950  OE1 GLU S  67      -6.792  10.153   2.509  1.00  3.26           O  
ATOM    951  OE2 GLU S  67      -5.297   8.598   2.093  1.00  3.55           O  
ATOM    952  OXT GLU S  67      -7.109   6.512   6.847  1.00  2.60           O  
ATOM    953  H   GLU S  67      -6.615   4.984   4.059  1.00  1.50           H  
ATOM    954  HA  GLU S  67      -5.268   7.567   4.430  1.00  2.32           H  
ATOM    955  HB2 GLU S  67      -8.195   6.821   4.494  1.00  2.32           H  
ATOM    956  HB3 GLU S  67      -7.582   8.426   4.865  1.00  2.52           H  
ATOM    957  HG2 GLU S  67      -7.238   7.000   2.236  1.00  3.31           H  
ATOM    958  HG3 GLU S  67      -8.439   8.246   2.576  1.00  3.09           H  
TER     959      GLU S  67                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   MET S   1     -11.067   2.608   3.602  1.00  1.42           N  
ATOM      2  CA  MET S   1     -11.474   2.048   2.288  1.00  0.86           C  
ATOM      3  C   MET S   1     -12.334   0.818   2.465  1.00  0.68           C  
ATOM      4  O   MET S   1     -12.680   0.443   3.585  1.00  0.80           O  
ATOM      5  CB  MET S   1     -10.252   1.729   1.435  1.00  0.51           C  
ATOM      6  CG  MET S   1     -10.105   2.666   0.246  1.00  0.32           C  
ATOM      7  SD  MET S   1     -10.018   4.404   0.739  1.00  0.53           S  
ATOM      8  CE  MET S   1      -8.874   4.348   2.116  1.00  1.15           C  
ATOM      9  H1  MET S   1     -11.892   2.682   4.231  1.00  1.78           H  
ATOM     10  H2  MET S   1     -10.357   1.993   4.050  1.00  1.74           H  
ATOM     11  H3  MET S   1     -10.659   3.555   3.478  1.00  1.83           H  
ATOM     12  HA  MET S   1     -12.063   2.786   1.772  1.00  1.06           H  
ATOM     13  HB2 MET S   1      -9.364   1.812   2.048  1.00  0.74           H  
ATOM     14  HB3 MET S   1     -10.334   0.719   1.065  1.00  0.46           H  
ATOM     15  HG2 MET S   1      -9.203   2.409  -0.290  1.00  0.56           H  
ATOM     16  HG3 MET S   1     -10.963   2.534  -0.409  1.00  0.51           H  
ATOM     17  HE1 MET S   1      -7.974   3.840   1.815  1.00  1.78           H  
ATOM     18  HE2 MET S   1      -8.633   5.355   2.425  1.00  1.70           H  
ATOM     19  HE3 MET S   1      -9.325   3.818   2.940  1.00  1.61           H  
ATOM     20  N   ASP S   2     -12.679   0.193   1.355  1.00  0.50           N  
ATOM     21  CA  ASP S   2     -13.527  -0.976   1.384  1.00  0.55           C  
ATOM     22  C   ASP S   2     -12.711  -2.268   1.375  1.00  0.36           C  
ATOM     23  O   ASP S   2     -11.893  -2.494   2.263  1.00  0.43           O  
ATOM     24  CB  ASP S   2     -14.495  -0.920   0.203  1.00  0.79           C  
ATOM     25  CG  ASP S   2     -15.557  -2.000   0.264  1.00  1.28           C  
ATOM     26  OD1 ASP S   2     -15.868  -2.465   1.381  1.00  1.23           O  
ATOM     27  OD2 ASP S   2     -16.080  -2.380  -0.805  1.00  1.97           O  
ATOM     28  H   ASP S   2     -12.354   0.523   0.491  1.00  0.48           H  
ATOM     29  HA  ASP S   2     -14.098  -0.941   2.298  1.00  0.69           H  
ATOM     30  HB2 ASP S   2     -14.984   0.045   0.201  1.00  0.84           H  
ATOM     31  HB3 ASP S   2     -13.938  -1.037  -0.714  1.00  1.18           H  
ATOM     32  N   GLN S   3     -12.926  -3.100   0.363  1.00  0.47           N  
ATOM     33  CA  GLN S   3     -12.245  -4.382   0.258  1.00  0.32           C  
ATOM     34  C   GLN S   3     -10.845  -4.247  -0.301  1.00  0.20           C  
ATOM     35  O   GLN S   3     -10.066  -5.206  -0.259  1.00  0.16           O  
ATOM     36  CB  GLN S   3     -13.054  -5.358  -0.600  1.00  0.41           C  
ATOM     37  CG  GLN S   3     -13.170  -4.945  -2.057  1.00  1.00           C  
ATOM     38  CD  GLN S   3     -13.915  -5.965  -2.896  1.00  1.06           C  
ATOM     39  OE1 GLN S   3     -13.888  -7.162  -2.610  1.00  1.31           O  
ATOM     40  NE2 GLN S   3     -14.584  -5.495  -3.942  1.00  1.80           N  
ATOM     41  H   GLN S   3     -13.494  -2.814  -0.380  1.00  0.79           H  
ATOM     42  HA  GLN S   3     -12.159  -4.784   1.247  1.00  0.34           H  
ATOM     43  HB2 GLN S   3     -12.582  -6.329  -0.561  1.00  1.09           H  
ATOM     44  HB3 GLN S   3     -14.048  -5.436  -0.194  1.00  1.01           H  
ATOM     45  HG2 GLN S   3     -13.700  -4.006  -2.109  1.00  1.66           H  
ATOM     46  HG3 GLN S   3     -12.177  -4.820  -2.464  1.00  1.68           H  
ATOM     47 HE21 GLN S   3     -14.561  -4.529  -4.111  1.00  2.41           H  
ATOM     48 HE22 GLN S   3     -15.075  -6.132  -4.502  1.00  1.95           H  
ATOM     49  N   GLU S   4     -10.506  -3.079  -0.831  1.00  0.22           N  
ATOM     50  CA  GLU S   4      -9.203  -2.939  -1.444  1.00  0.23           C  
ATOM     51  C   GLU S   4      -8.084  -3.175  -0.454  1.00  0.21           C  
ATOM     52  O   GLU S   4      -6.987  -3.554  -0.844  1.00  0.27           O  
ATOM     53  CB  GLU S   4      -9.019  -1.587  -2.154  1.00  0.28           C  
ATOM     54  CG  GLU S   4      -8.973  -0.372  -1.235  1.00  0.28           C  
ATOM     55  CD  GLU S   4      -7.814  -0.394  -0.255  1.00  0.92           C  
ATOM     56  OE1 GLU S   4      -8.059  -0.235   0.958  1.00  1.37           O  
ATOM     57  OE2 GLU S   4      -6.663  -0.576  -0.700  1.00  1.34           O  
ATOM     58  H   GLU S   4     -11.109  -2.299  -0.755  1.00  0.28           H  
ATOM     59  HA  GLU S   4      -9.145  -3.726  -2.177  1.00  0.25           H  
ATOM     60  HB2 GLU S   4      -8.091  -1.614  -2.705  1.00  0.34           H  
ATOM     61  HB3 GLU S   4      -9.829  -1.449  -2.854  1.00  0.33           H  
ATOM     62  HG2 GLU S   4      -8.873   0.507  -1.848  1.00  0.68           H  
ATOM     63  HG3 GLU S   4      -9.897  -0.321  -0.680  1.00  0.62           H  
ATOM     64  N   THR S   5      -8.339  -2.955   0.824  1.00  0.17           N  
ATOM     65  CA  THR S   5      -7.297  -3.177   1.802  1.00  0.20           C  
ATOM     66  C   THR S   5      -6.847  -4.626   1.737  1.00  0.20           C  
ATOM     67  O   THR S   5      -5.698  -4.918   1.412  1.00  0.22           O  
ATOM     68  CB  THR S   5      -7.773  -2.850   3.229  1.00  0.21           C  
ATOM     69  OG1 THR S   5      -8.141  -1.469   3.315  1.00  0.99           O  
ATOM     70  CG2 THR S   5      -6.684  -3.152   4.250  1.00  1.04           C  
ATOM     71  H   THR S   5      -9.224  -2.650   1.114  1.00  0.18           H  
ATOM     72  HA  THR S   5      -6.465  -2.534   1.558  1.00  0.23           H  
ATOM     73  HB  THR S   5      -8.636  -3.461   3.454  1.00  0.71           H  
ATOM     74  HG1 THR S   5      -7.364  -0.921   3.180  1.00  1.46           H  
ATOM     75 HG21 THR S   5      -5.803  -2.571   4.020  1.00  1.62           H  
ATOM     76 HG22 THR S   5      -7.036  -2.898   5.239  1.00  1.63           H  
ATOM     77 HG23 THR S   5      -6.438  -4.204   4.215  1.00  1.61           H  
ATOM     78  N   ARG S   6      -7.765  -5.530   2.039  1.00  0.19           N  
ATOM     79  CA  ARG S   6      -7.470  -6.950   2.003  1.00  0.20           C  
ATOM     80  C   ARG S   6      -6.654  -7.347   0.779  1.00  0.17           C  
ATOM     81  O   ARG S   6      -5.477  -7.693   0.904  1.00  0.17           O  
ATOM     82  CB  ARG S   6      -8.779  -7.745   2.035  1.00  0.27           C  
ATOM     83  CG  ARG S   6      -9.702  -7.322   3.166  1.00  0.82           C  
ATOM     84  CD  ARG S   6     -11.124  -7.824   2.966  1.00  0.61           C  
ATOM     85  NE  ARG S   6     -11.221  -9.275   3.110  1.00  0.94           N  
ATOM     86  CZ  ARG S   6     -12.374  -9.935   3.173  1.00  1.24           C  
ATOM     87  NH1 ARG S   6     -13.523  -9.276   3.102  1.00  1.00           N  
ATOM     88  NH2 ARG S   6     -12.379 -11.255   3.307  1.00  1.95           N  
ATOM     89  H   ARG S   6      -8.611  -5.242   2.430  1.00  0.19           H  
ATOM     90  HA  ARG S   6      -6.902  -7.187   2.886  1.00  0.23           H  
ATOM     91  HB2 ARG S   6      -9.298  -7.602   1.099  1.00  0.95           H  
ATOM     92  HB3 ARG S   6      -8.549  -8.792   2.157  1.00  0.83           H  
ATOM     93  HG2 ARG S   6      -9.321  -7.719   4.094  1.00  1.40           H  
ATOM     94  HG3 ARG S   6      -9.717  -6.243   3.216  1.00  1.47           H  
ATOM     95  HD2 ARG S   6     -11.766  -7.354   3.702  1.00  0.70           H  
ATOM     96  HD3 ARG S   6     -11.453  -7.547   1.975  1.00  1.03           H  
ATOM     97  HE  ARG S   6     -10.384  -9.783   3.162  1.00  1.26           H  
ATOM     98 HH11 ARG S   6     -13.523  -8.282   3.000  1.00  0.81           H  
ATOM     99 HH12 ARG S   6     -14.388  -9.775   3.149  1.00  1.29           H  
ATOM    100 HH21 ARG S   6     -11.514 -11.755   3.362  1.00  2.27           H  
ATOM    101 HH22 ARG S   6     -13.246 -11.749   3.355  1.00  2.22           H  
ATOM    102  N   ASP S   7      -7.238  -7.234  -0.408  1.00  0.17           N  
ATOM    103  CA  ASP S   7      -6.568  -7.640  -1.639  1.00  0.18           C  
ATOM    104  C   ASP S   7      -5.419  -6.739  -2.074  1.00  0.16           C  
ATOM    105  O   ASP S   7      -4.327  -7.222  -2.370  1.00  0.16           O  
ATOM    106  CB  ASP S   7      -7.602  -7.693  -2.750  1.00  0.24           C  
ATOM    107  CG  ASP S   7      -7.896  -9.107  -3.211  1.00  0.73           C  
ATOM    108  OD1 ASP S   7      -7.322  -9.529  -4.236  1.00  1.06           O  
ATOM    109  OD2 ASP S   7      -8.698  -9.794  -2.543  1.00  1.30           O  
ATOM    110  H   ASP S   7      -8.167  -6.924  -0.500  1.00  0.18           H  
ATOM    111  HA  ASP S   7      -6.190  -8.633  -1.493  1.00  0.18           H  
ATOM    112  HB2 ASP S   7      -8.515  -7.253  -2.387  1.00  0.74           H  
ATOM    113  HB3 ASP S   7      -7.245  -7.122  -3.588  1.00  0.50           H  
ATOM    114  N   GLN S   8      -5.657  -5.439  -2.114  1.00  0.17           N  
ATOM    115  CA  GLN S   8      -4.638  -4.506  -2.582  1.00  0.18           C  
ATOM    116  C   GLN S   8      -3.638  -4.143  -1.490  1.00  0.17           C  
ATOM    117  O   GLN S   8      -2.446  -4.384  -1.643  1.00  0.17           O  
ATOM    118  CB  GLN S   8      -5.288  -3.243  -3.143  1.00  0.19           C  
ATOM    119  CG  GLN S   8      -6.350  -3.524  -4.193  1.00  0.31           C  
ATOM    120  CD  GLN S   8      -5.783  -4.172  -5.444  1.00  0.49           C  
ATOM    121  OE1 GLN S   8      -6.461  -4.952  -6.113  1.00  1.34           O  
ATOM    122  NE2 GLN S   8      -4.536  -3.849  -5.768  1.00  1.25           N  
ATOM    123  H   GLN S   8      -6.512  -5.099  -1.782  1.00  0.19           H  
ATOM    124  HA  GLN S   8      -4.100  -4.995  -3.380  1.00  0.18           H  
ATOM    125  HB2 GLN S   8      -5.746  -2.695  -2.334  1.00  0.21           H  
ATOM    126  HB3 GLN S   8      -4.522  -2.630  -3.593  1.00  0.25           H  
ATOM    127  HG2 GLN S   8      -7.091  -4.185  -3.769  1.00  0.73           H  
ATOM    128  HG3 GLN S   8      -6.819  -2.591  -4.470  1.00  0.72           H  
ATOM    129 HE21 GLN S   8      -4.055  -3.218  -5.191  1.00  1.92           H  
ATOM    130 HE22 GLN S   8      -4.147  -4.254  -6.570  1.00  1.47           H  
ATOM    131  N   MET S   9      -4.111  -3.559  -0.397  1.00  0.18           N  
ATOM    132  CA  MET S   9      -3.209  -3.163   0.681  1.00  0.20           C  
ATOM    133  C   MET S   9      -2.248  -4.292   1.053  1.00  0.19           C  
ATOM    134  O   MET S   9      -1.046  -4.063   1.164  1.00  0.20           O  
ATOM    135  CB  MET S   9      -3.975  -2.701   1.920  1.00  0.24           C  
ATOM    136  CG  MET S   9      -3.083  -2.054   2.965  1.00  0.27           C  
ATOM    137  SD  MET S   9      -2.193  -0.623   2.321  1.00  1.34           S  
ATOM    138  CE  MET S   9      -0.882  -0.463   3.530  1.00  0.80           C  
ATOM    139  H   MET S   9      -5.073  -3.378  -0.324  1.00  0.19           H  
ATOM    140  HA  MET S   9      -2.622  -2.333   0.314  1.00  0.22           H  
ATOM    141  HB2 MET S   9      -4.726  -1.984   1.619  1.00  0.27           H  
ATOM    142  HB3 MET S   9      -4.461  -3.553   2.369  1.00  0.27           H  
ATOM    143  HG2 MET S   9      -3.695  -1.736   3.795  1.00  0.86           H  
ATOM    144  HG3 MET S   9      -2.363  -2.784   3.306  1.00  0.91           H  
ATOM    145  HE1 MET S   9      -1.312  -0.341   4.514  1.00  1.02           H  
ATOM    146  HE2 MET S   9      -0.268  -1.352   3.513  1.00  1.39           H  
ATOM    147  HE3 MET S   9      -0.276   0.399   3.292  1.00  1.27           H  
ATOM    148  N   LYS S  10      -2.760  -5.508   1.247  1.00  0.19           N  
ATOM    149  CA  LYS S  10      -1.899  -6.630   1.614  1.00  0.21           C  
ATOM    150  C   LYS S  10      -0.953  -7.031   0.481  1.00  0.19           C  
ATOM    151  O   LYS S  10       0.216  -7.327   0.722  1.00  0.21           O  
ATOM    152  CB  LYS S  10      -2.742  -7.835   2.025  1.00  0.25           C  
ATOM    153  CG  LYS S  10      -3.597  -7.588   3.260  1.00  1.11           C  
ATOM    154  CD  LYS S  10      -4.459  -8.796   3.598  1.00  1.64           C  
ATOM    155  CE  LYS S  10      -3.614  -9.992   4.005  1.00  2.24           C  
ATOM    156  NZ  LYS S  10      -4.453 -11.166   4.377  1.00  3.19           N  
ATOM    157  H   LYS S  10      -3.734  -5.655   1.177  1.00  0.20           H  
ATOM    158  HA  LYS S  10      -1.306  -6.321   2.460  1.00  0.25           H  
ATOM    159  HB2 LYS S  10      -3.395  -8.097   1.206  1.00  0.75           H  
ATOM    160  HB3 LYS S  10      -2.084  -8.667   2.230  1.00  0.78           H  
ATOM    161  HG2 LYS S  10      -2.949  -7.376   4.096  1.00  1.84           H  
ATOM    162  HG3 LYS S  10      -4.239  -6.739   3.075  1.00  1.69           H  
ATOM    163  HD2 LYS S  10      -5.116  -8.539   4.415  1.00  2.34           H  
ATOM    164  HD3 LYS S  10      -5.047  -9.060   2.730  1.00  2.01           H  
ATOM    165  HE2 LYS S  10      -2.977 -10.266   3.178  1.00  2.66           H  
ATOM    166  HE3 LYS S  10      -3.003  -9.714   4.851  1.00  2.46           H  
ATOM    167  HZ1 LYS S  10      -5.052 -11.446   3.575  1.00  3.85           H  
ATOM    168  HZ2 LYS S  10      -3.847 -11.969   4.641  1.00  3.36           H  
ATOM    169  HZ3 LYS S  10      -5.064 -10.926   5.184  1.00  3.52           H  
ATOM    170  N   ASN S  11      -1.458  -7.041  -0.750  1.00  0.16           N  
ATOM    171  CA  ASN S  11      -0.648  -7.440  -1.901  1.00  0.17           C  
ATOM    172  C   ASN S  11       0.204  -6.290  -2.434  1.00  0.15           C  
ATOM    173  O   ASN S  11       1.431  -6.380  -2.441  1.00  0.15           O  
ATOM    174  CB  ASN S  11      -1.550  -7.984  -3.012  1.00  0.20           C  
ATOM    175  CG  ASN S  11      -0.816  -8.888  -3.988  1.00  0.31           C  
ATOM    176  OD1 ASN S  11      -1.404  -9.808  -4.557  1.00  0.99           O  
ATOM    177  ND2 ASN S  11       0.473  -8.633  -4.190  1.00  1.27           N  
ATOM    178  H   ASN S  11      -2.391  -6.774  -0.888  1.00  0.15           H  
ATOM    179  HA  ASN S  11       0.017  -8.227  -1.573  1.00  0.18           H  
ATOM    180  HB2 ASN S  11      -2.357  -8.549  -2.567  1.00  0.27           H  
ATOM    181  HB3 ASN S  11      -1.966  -7.153  -3.564  1.00  0.22           H  
ATOM    182 HD21 ASN S  11       0.879  -7.885  -3.708  1.00  2.00           H  
ATOM    183 HD22 ASN S  11       0.965  -9.205  -4.816  1.00  1.33           H  
ATOM    184  N   ALA S  12      -0.441  -5.221  -2.894  1.00  0.16           N  
ATOM    185  CA  ALA S  12       0.279  -4.066  -3.425  1.00  0.17           C  
ATOM    186  C   ALA S  12       1.448  -3.703  -2.524  1.00  0.15           C  
ATOM    187  O   ALA S  12       2.585  -3.583  -2.982  1.00  0.16           O  
ATOM    188  CB  ALA S  12      -0.660  -2.879  -3.587  1.00  0.20           C  
ATOM    189  H   ALA S  12      -1.419  -5.219  -2.907  1.00  0.16           H  
ATOM    190  HA  ALA S  12       0.659  -4.333  -4.401  1.00  0.20           H  
ATOM    191  HB1 ALA S  12      -1.044  -2.589  -2.620  1.00  0.88           H  
ATOM    192  HB2 ALA S  12      -0.120  -2.051  -4.023  1.00  0.89           H  
ATOM    193  HB3 ALA S  12      -1.480  -3.154  -4.233  1.00  0.85           H  
ATOM    194  N   ALA S  13       1.160  -3.528  -1.240  1.00  0.15           N  
ATOM    195  CA  ALA S  13       2.206  -3.211  -0.278  1.00  0.15           C  
ATOM    196  C   ALA S  13       3.292  -4.272  -0.356  1.00  0.13           C  
ATOM    197  O   ALA S  13       4.468  -3.959  -0.529  1.00  0.12           O  
ATOM    198  CB  ALA S  13       1.644  -3.120   1.132  1.00  0.18           C  
ATOM    199  H   ALA S  13       0.228  -3.605  -0.946  1.00  0.15           H  
ATOM    200  HA  ALA S  13       2.626  -2.252  -0.541  1.00  0.16           H  
ATOM    201  HB1 ALA S  13       2.426  -2.821   1.812  1.00  1.01           H  
ATOM    202  HB2 ALA S  13       1.256  -4.083   1.428  1.00  1.05           H  
ATOM    203  HB3 ALA S  13       0.849  -2.389   1.155  1.00  1.04           H  
ATOM    204  N   ALA S  14       2.881  -5.529  -0.192  1.00  0.14           N  
ATOM    205  CA  ALA S  14       3.793  -6.664  -0.277  1.00  0.15           C  
ATOM    206  C   ALA S  14       4.805  -6.518  -1.413  1.00  0.13           C  
ATOM    207  O   ALA S  14       6.011  -6.603  -1.184  1.00  0.14           O  
ATOM    208  CB  ALA S  14       3.009  -7.959  -0.442  1.00  0.17           C  
ATOM    209  H   ALA S  14       1.958  -5.694   0.088  1.00  0.16           H  
ATOM    210  HA  ALA S  14       4.325  -6.723   0.656  1.00  0.17           H  
ATOM    211  HB1 ALA S  14       2.499  -7.953  -1.392  1.00  0.97           H  
ATOM    212  HB2 ALA S  14       3.688  -8.798  -0.403  1.00  0.96           H  
ATOM    213  HB3 ALA S  14       2.286  -8.045   0.355  1.00  1.06           H  
ATOM    214  N   GLU S  15       4.322  -6.295  -2.637  1.00  0.14           N  
ATOM    215  CA  GLU S  15       5.183  -6.160  -3.809  1.00  0.14           C  
ATOM    216  C   GLU S  15       6.032  -4.890  -3.797  1.00  0.12           C  
ATOM    217  O   GLU S  15       7.046  -4.817  -4.490  1.00  0.13           O  
ATOM    218  CB  GLU S  15       4.330  -6.191  -5.075  1.00  0.18           C  
ATOM    219  CG  GLU S  15       3.732  -7.555  -5.357  1.00  0.31           C  
ATOM    220  CD  GLU S  15       4.758  -8.551  -5.862  1.00  0.87           C  
ATOM    221  OE1 GLU S  15       5.388  -9.231  -5.024  1.00  1.13           O  
ATOM    222  OE2 GLU S  15       4.931  -8.651  -7.094  1.00  1.28           O  
ATOM    223  H   GLU S  15       3.360  -6.224  -2.804  1.00  0.15           H  
ATOM    224  HA  GLU S  15       5.840  -7.015  -3.825  1.00  0.15           H  
ATOM    225  HB2 GLU S  15       3.522  -5.483  -4.967  1.00  0.29           H  
ATOM    226  HB3 GLU S  15       4.941  -5.907  -5.918  1.00  0.17           H  
ATOM    227  HG2 GLU S  15       3.309  -7.932  -4.445  1.00  0.27           H  
ATOM    228  HG3 GLU S  15       2.956  -7.451  -6.093  1.00  0.60           H  
ATOM    229  N   ALA S  16       5.641  -3.899  -3.003  1.00  0.11           N  
ATOM    230  CA  ALA S  16       6.382  -2.642  -2.978  1.00  0.12           C  
ATOM    231  C   ALA S  16       7.531  -2.764  -2.002  1.00  0.10           C  
ATOM    232  O   ALA S  16       8.593  -2.165  -2.176  1.00  0.11           O  
ATOM    233  CB  ALA S  16       5.473  -1.486  -2.592  1.00  0.14           C  
ATOM    234  H   ALA S  16       4.980  -4.068  -2.305  1.00  0.11           H  
ATOM    235  HA  ALA S  16       6.776  -2.459  -3.964  1.00  0.14           H  
ATOM    236  HB1 ALA S  16       5.190  -1.583  -1.555  1.00  1.06           H  
ATOM    237  HB2 ALA S  16       5.999  -0.551  -2.736  1.00  0.99           H  
ATOM    238  HB3 ALA S  16       4.588  -1.500  -3.211  1.00  1.02           H  
ATOM    239  N   LYS S  17       7.293  -3.556  -0.972  1.00  0.09           N  
ATOM    240  CA  LYS S  17       8.290  -3.798   0.048  1.00  0.08           C  
ATOM    241  C   LYS S  17       9.309  -4.816  -0.445  1.00  0.09           C  
ATOM    242  O   LYS S  17      10.485  -4.765  -0.102  1.00  0.10           O  
ATOM    243  CB  LYS S  17       7.639  -4.280   1.343  1.00  0.10           C  
ATOM    244  CG  LYS S  17       6.934  -3.180   2.115  1.00  0.10           C  
ATOM    245  CD  LYS S  17       7.929  -2.181   2.691  1.00  0.11           C  
ATOM    246  CE  LYS S  17       7.244  -1.166   3.593  1.00  0.14           C  
ATOM    247  NZ  LYS S  17       6.569  -1.818   4.749  1.00  1.35           N  
ATOM    248  H   LYS S  17       6.420  -3.999  -0.930  1.00  0.10           H  
ATOM    249  HA  LYS S  17       8.793  -2.858   0.226  1.00  0.09           H  
ATOM    250  HB2 LYS S  17       6.915  -5.044   1.106  1.00  0.10           H  
ATOM    251  HB3 LYS S  17       8.403  -4.704   1.979  1.00  0.11           H  
ATOM    252  HG2 LYS S  17       6.263  -2.661   1.446  1.00  0.10           H  
ATOM    253  HG3 LYS S  17       6.372  -3.623   2.924  1.00  0.11           H  
ATOM    254  HD2 LYS S  17       8.673  -2.716   3.267  1.00  0.14           H  
ATOM    255  HD3 LYS S  17       8.411  -1.659   1.878  1.00  0.10           H  
ATOM    256  HE2 LYS S  17       7.987  -0.475   3.964  1.00  1.01           H  
ATOM    257  HE3 LYS S  17       6.509  -0.628   3.013  1.00  0.97           H  
ATOM    258  HZ1 LYS S  17       7.259  -2.353   5.313  1.00  1.77           H  
ATOM    259  HZ2 LYS S  17       6.125  -1.098   5.355  1.00  1.96           H  
ATOM    260  HZ3 LYS S  17       5.834  -2.471   4.411  1.00  2.03           H  
ATOM    261  N   ASP S  18       8.854  -5.739  -1.265  1.00  0.09           N  
ATOM    262  CA  ASP S  18       9.740  -6.757  -1.792  1.00  0.10           C  
ATOM    263  C   ASP S  18      10.581  -6.190  -2.927  1.00  0.11           C  
ATOM    264  O   ASP S  18      11.740  -6.538  -3.088  1.00  0.13           O  
ATOM    265  CB  ASP S  18       8.939  -7.966  -2.280  1.00  0.11           C  
ATOM    266  CG  ASP S  18       9.819  -9.032  -2.900  1.00  1.10           C  
ATOM    267  OD1 ASP S  18      10.002  -9.005  -4.135  1.00  2.14           O  
ATOM    268  OD2 ASP S  18      10.328  -9.892  -2.151  1.00  0.95           O  
ATOM    269  H   ASP S  18       7.913  -5.716  -1.534  1.00  0.09           H  
ATOM    270  HA  ASP S  18      10.394  -7.064  -0.992  1.00  0.11           H  
ATOM    271  HB2 ASP S  18       8.413  -8.403  -1.444  1.00  0.81           H  
ATOM    272  HB3 ASP S  18       8.222  -7.640  -3.020  1.00  0.79           H  
ATOM    273  N   ASN S  19      10.023  -5.216  -3.624  1.00  0.11           N  
ATOM    274  CA  ASN S  19      10.731  -4.658  -4.770  1.00  0.13           C  
ATOM    275  C   ASN S  19      11.663  -3.527  -4.356  1.00  0.13           C  
ATOM    276  O   ASN S  19      12.903  -3.669  -4.363  1.00  0.14           O  
ATOM    277  CB  ASN S  19       9.740  -4.159  -5.825  1.00  0.14           C  
ATOM    278  CG  ASN S  19       9.026  -5.293  -6.538  1.00  1.11           C  
ATOM    279  OD1 ASN S  19       7.887  -5.143  -6.983  1.00  2.00           O  
ATOM    280  ND2 ASN S  19       9.693  -6.438  -6.657  1.00  1.74           N  
ATOM    281  H   ASN S  19       9.249  -4.780  -3.218  1.00  0.10           H  
ATOM    282  HA  ASN S  19      11.325  -5.450  -5.202  1.00  0.14           H  
ATOM    283  HB2 ASN S  19       8.998  -3.536  -5.347  1.00  0.73           H  
ATOM    284  HB3 ASN S  19      10.273  -3.575  -6.562  1.00  0.83           H  
ATOM    285 HD21 ASN S  19      10.597  -6.488  -6.282  1.00  2.04           H  
ATOM    286 HD22 ASN S  19       9.253  -7.184  -7.113  1.00  2.33           H  
ATOM    287  N   VAL S  20      11.060  -2.449  -3.874  1.00  0.12           N  
ATOM    288  CA  VAL S  20      11.818  -1.281  -3.485  1.00  0.13           C  
ATOM    289  C   VAL S  20      12.362  -1.397  -2.083  1.00  0.12           C  
ATOM    290  O   VAL S  20      13.431  -0.877  -1.803  1.00  0.12           O  
ATOM    291  CB  VAL S  20      10.993   0.011  -3.574  1.00  0.15           C  
ATOM    292  CG1 VAL S  20      11.916   1.204  -3.733  1.00  0.15           C  
ATOM    293  CG2 VAL S  20       9.999  -0.052  -4.716  1.00  0.19           C  
ATOM    294  H   VAL S  20      10.085  -2.443  -3.780  1.00  0.12           H  
ATOM    295  HA  VAL S  20      12.649  -1.189  -4.169  1.00  0.14           H  
ATOM    296  HB  VAL S  20      10.445   0.130  -2.651  1.00  0.15           H  
ATOM    297  N   HIS S  21      11.670  -2.103  -1.200  1.00  0.11           N  
ATOM    298  CA  HIS S  21      12.163  -2.201   0.155  1.00  0.11           C  
ATOM    299  C   HIS S  21      13.214  -3.285   0.236  1.00  0.11           C  
ATOM    300  O   HIS S  21      14.144  -3.167   1.031  1.00  0.12           O  
ATOM    301  CB  HIS S  21      11.049  -2.452   1.167  1.00  0.12           C  
ATOM    302  CG  HIS S  21      11.288  -1.802   2.496  1.00  0.16           C  
ATOM    303  ND1 HIS S  21      11.135  -2.464   3.696  1.00  1.17           N  
ATOM    304  CD2 HIS S  21      11.657  -0.538   2.812  1.00  1.00           C  
ATOM    305  CE1 HIS S  21      11.398  -1.634   4.690  1.00  0.89           C  
ATOM    306  NE2 HIS S  21      11.717  -0.460   4.181  1.00  0.52           N  
ATOM    307  H   HIS S  21      10.897  -2.640  -1.474  1.00  0.11           H  
ATOM    308  HA  HIS S  21      12.636  -1.259   0.390  1.00  0.11           H  
ATOM    309  HB2 HIS S  21      10.122  -2.069   0.773  1.00  0.15           H  
ATOM    310  HB3 HIS S  21      10.958  -3.515   1.330  1.00  0.13           H  
ATOM    311  HD1 HIS S  21      10.873  -3.402   3.803  1.00  2.05           H  
ATOM    312  HD2 HIS S  21      11.863   0.262   2.114  1.00  2.02           H  
ATOM    313  HE1 HIS S  21      11.357  -1.876   5.742  1.00  1.57           H  
ATOM    314  HE2 HIS S  21      11.834   0.363   4.698  1.00  0.98           H  
ATOM    315  N   ASP S  22      13.100  -4.350  -0.579  1.00  0.12           N  
ATOM    316  CA  ASP S  22      14.122  -5.365  -0.522  1.00  0.14           C  
ATOM    317  C   ASP S  22      15.454  -4.693  -0.769  1.00  0.14           C  
ATOM    318  O   ASP S  22      16.328  -4.724   0.102  1.00  0.15           O  
ATOM    319  CB  ASP S  22      13.878  -6.475  -1.530  1.00  0.16           C  
ATOM    320  CG  ASP S  22      14.926  -7.567  -1.461  1.00  0.19           C  
ATOM    321  OD1 ASP S  22      14.784  -8.475  -0.614  1.00  0.26           O  
ATOM    322  OD2 ASP S  22      15.889  -7.517  -2.254  1.00  0.24           O  
ATOM    323  H   ASP S  22      12.337  -4.448  -1.206  1.00  0.11           H  
ATOM    324  HA  ASP S  22      14.123  -5.777   0.479  1.00  0.15           H  
ATOM    325  HB2 ASP S  22      12.910  -6.913  -1.332  1.00  0.16           H  
ATOM    326  HB3 ASP S  22      13.882  -6.057  -2.526  1.00  0.15           H  
ATOM    327  N   LYS S  23      15.639  -4.070  -1.945  1.00  0.14           N  
ATOM    328  CA  LYS S  23      16.881  -3.351  -2.195  1.00  0.16           C  
ATOM    329  C   LYS S  23      17.187  -2.297  -1.139  1.00  0.12           C  
ATOM    330  O   LYS S  23      18.336  -2.164  -0.723  1.00  0.14           O  
ATOM    331  CB  LYS S  23      16.806  -2.676  -3.566  1.00  0.20           C  
ATOM    332  CG  LYS S  23      15.618  -1.735  -3.708  1.00  0.28           C  
ATOM    333  CD  LYS S  23      15.456  -1.240  -5.136  1.00  0.71           C  
ATOM    334  CE  LYS S  23      16.345  -0.040  -5.416  1.00  0.31           C  
ATOM    335  NZ  LYS S  23      16.279   0.377  -6.843  1.00  0.74           N  
ATOM    336  H   LYS S  23      15.085  -4.220  -2.751  1.00  0.14           H  
ATOM    337  HA  LYS S  23      17.683  -4.071  -2.210  1.00  0.21           H  
ATOM    338  HB2 LYS S  23      17.712  -2.108  -3.726  1.00  0.18           H  
ATOM    339  HB3 LYS S  23      16.728  -3.438  -4.328  1.00  0.29           H  
ATOM    340  HG2 LYS S  23      14.720  -2.259  -3.417  1.00  0.78           H  
ATOM    341  HG3 LYS S  23      15.765  -0.883  -3.055  1.00  0.89           H  
ATOM    342  HD2 LYS S  23      15.721  -2.037  -5.815  1.00  1.40           H  
ATOM    343  HD3 LYS S  23      14.426  -0.958  -5.294  1.00  1.45           H  
ATOM    344  HE2 LYS S  23      16.021   0.781  -4.794  1.00  0.28           H  
ATOM    345  HE3 LYS S  23      17.365  -0.298  -5.170  1.00  0.31           H  
ATOM    346  HZ1 LYS S  23      15.304   0.634  -7.096  1.00  1.19           H  
ATOM    347  HZ2 LYS S  23      16.895   1.199  -7.004  1.00  1.09           H  
ATOM    348  HZ3 LYS S  23      16.591  -0.402  -7.457  1.00  1.32           H  
ATOM    349  N   ILE S  24      16.181  -1.539  -0.703  1.00  0.09           N  
ATOM    350  CA  ILE S  24      16.413  -0.483   0.271  1.00  0.08           C  
ATOM    351  C   ILE S  24      16.970  -1.002   1.593  1.00  0.09           C  
ATOM    352  O   ILE S  24      18.108  -0.697   1.932  1.00  0.10           O  
ATOM    353  CB  ILE S  24      15.125   0.319   0.549  1.00  0.09           C  
ATOM    354  CG1 ILE S  24      14.763   1.210  -0.641  1.00  0.09           C  
ATOM    355  CG2 ILE S  24      15.297   1.167   1.785  1.00  0.12           C  
ATOM    356  CD1 ILE S  24      13.405   1.882  -0.513  1.00  0.11           C  
ATOM    357  H   ILE S  24      15.266  -1.671  -1.030  1.00  0.09           H  
ATOM    358  HA  ILE S  24      17.137   0.191  -0.157  1.00  0.09           H  
ATOM    359  HB  ILE S  24      14.323  -0.378   0.727  1.00  0.10           H  
ATOM    360 HD11 ILE S  24      12.704   1.195  -0.064  1.00  0.84           H  
ATOM    361 HD12 ILE S  24      13.489   2.766   0.108  1.00  0.88           H  
ATOM    362 HD13 ILE S  24      13.046   2.165  -1.493  1.00  0.88           H  
ATOM    363  N   GLN S  25      16.179  -1.783   2.333  1.00  0.10           N  
ATOM    364  CA  GLN S  25      16.634  -2.305   3.625  1.00  0.13           C  
ATOM    365  C   GLN S  25      18.122  -2.624   3.547  1.00  0.14           C  
ATOM    366  O   GLN S  25      18.931  -2.148   4.343  1.00  0.15           O  
ATOM    367  CB  GLN S  25      15.855  -3.570   4.008  1.00  0.14           C  
ATOM    368  CG  GLN S  25      14.341  -3.407   3.992  1.00  0.14           C  
ATOM    369  CD  GLN S  25      13.653  -4.297   5.010  1.00  0.34           C  
ATOM    370  OE1 GLN S  25      14.207  -4.591   6.069  1.00  1.19           O  
ATOM    371  NE2 GLN S  25      12.440  -4.733   4.691  1.00  1.09           N  
ATOM    372  H   GLN S  25      15.265  -1.962   2.032  1.00  0.10           H  
ATOM    373  HA  GLN S  25      16.472  -1.544   4.372  1.00  0.14           H  
ATOM    374  HB2 GLN S  25      16.113  -4.359   3.317  1.00  0.14           H  
ATOM    375  HB3 GLN S  25      16.151  -3.870   5.003  1.00  0.16           H  
ATOM    376  HG2 GLN S  25      14.095  -2.379   4.208  1.00  0.20           H  
ATOM    377  HG3 GLN S  25      13.974  -3.667   3.009  1.00  0.18           H  
ATOM    378 HE21 GLN S  25      12.062  -4.461   3.828  1.00  1.83           H  
ATOM    379 HE22 GLN S  25      11.972  -5.309   5.331  1.00  1.13           H  
ATOM    380  N   GLU S  26      18.443  -3.444   2.573  1.00  0.14           N  
ATOM    381  CA  GLU S  26      19.824  -3.827   2.332  1.00  0.16           C  
ATOM    382  C   GLU S  26      20.727  -2.587   2.179  1.00  0.15           C  
ATOM    383  O   GLU S  26      21.616  -2.352   2.997  1.00  0.17           O  
ATOM    384  CB  GLU S  26      19.916  -4.693   1.074  1.00  0.17           C  
ATOM    385  CG  GLU S  26      21.310  -5.239   0.807  1.00  0.71           C  
ATOM    386  CD  GLU S  26      21.798  -6.157   1.910  1.00  1.33           C  
ATOM    387  OE1 GLU S  26      21.624  -7.387   1.780  1.00  1.09           O  
ATOM    388  OE2 GLU S  26      22.355  -5.646   2.905  1.00  2.39           O  
ATOM    389  H   GLU S  26      17.687  -3.840   2.088  1.00  0.14           H  
ATOM    390  HA  GLU S  26      20.162  -4.402   3.179  1.00  0.18           H  
ATOM    391  HB2 GLU S  26      19.240  -5.529   1.177  1.00  0.59           H  
ATOM    392  HB3 GLU S  26      19.616  -4.103   0.222  1.00  0.55           H  
ATOM    393  HG2 GLU S  26      21.294  -5.793  -0.119  1.00  1.38           H  
ATOM    394  HG3 GLU S  26      21.997  -4.410   0.717  1.00  1.31           H  
ATOM    395  N   LEU S  27      20.485  -1.806   1.125  1.00  0.14           N  
ATOM    396  CA  LEU S  27      21.287  -0.608   0.816  1.00  0.14           C  
ATOM    397  C   LEU S  27      20.768   0.730   1.368  1.00  0.12           C  
ATOM    398  O   LEU S  27      21.435   1.411   2.147  1.00  0.13           O  
ATOM    399  CB  LEU S  27      21.368  -0.458  -0.696  1.00  0.15           C  
ATOM    400  CG  LEU S  27      21.674  -1.740  -1.466  1.00  0.20           C  
ATOM    401  CD1 LEU S  27      21.342  -1.553  -2.935  1.00  0.47           C  
ATOM    402  CD2 LEU S  27      23.133  -2.133  -1.291  1.00  0.61           C  
ATOM    403  H   LEU S  27      19.748  -2.041   0.528  1.00  0.13           H  
ATOM    404  HA  LEU S  27      22.283  -0.774   1.189  1.00  0.16           H  
ATOM    405  HB2 LEU S  27      20.419  -0.065  -1.043  1.00  0.13           H  
ATOM    406  HB3 LEU S  27      22.135   0.265  -0.921  1.00  0.18           H  
ATOM    407  HG  LEU S  27      21.058  -2.540  -1.082  1.00  0.55           H  
ATOM    408 HD11 LEU S  27      20.386  -1.059  -3.024  1.00  1.28           H  
ATOM    409 HD12 LEU S  27      22.104  -0.948  -3.402  1.00  1.07           H  
ATOM    410 HD13 LEU S  27      21.297  -2.516  -3.421  1.00  1.08           H  
ATOM    411 HD21 LEU S  27      23.767  -1.343  -1.662  1.00  1.18           H  
ATOM    412 HD22 LEU S  27      23.338  -2.297  -0.242  1.00  1.32           H  
ATOM    413 HD23 LEU S  27      23.329  -3.041  -1.841  1.00  1.20           H  
ATOM    414  N   LYS S  28      19.561   1.070   0.933  1.00  0.11           N  
ATOM    415  CA  LYS S  28      18.904   2.364   1.182  1.00  0.11           C  
ATOM    416  C   LYS S  28      18.198   2.540   2.530  1.00  0.12           C  
ATOM    417  O   LYS S  28      17.735   3.642   2.820  1.00  0.14           O  
ATOM    418  CB  LYS S  28      17.886   2.625   0.084  1.00  0.12           C  
ATOM    419  CG  LYS S  28      18.475   2.681  -1.310  1.00  0.14           C  
ATOM    420  CD  LYS S  28      18.281   1.363  -2.035  1.00  0.13           C  
ATOM    421  CE  LYS S  28      18.765   1.444  -3.474  1.00  0.21           C  
ATOM    422  NZ  LYS S  28      20.197   1.844  -3.557  1.00  1.31           N  
ATOM    423  H   LYS S  28      19.022   0.391   0.478  1.00  0.10           H  
ATOM    424  HA  LYS S  28      19.667   3.120   1.102  1.00  0.13           H  
ATOM    425  HB2 LYS S  28      17.147   1.841   0.105  1.00  0.10           H  
ATOM    426  HB3 LYS S  28      17.400   3.558   0.285  1.00  0.14           H  
ATOM    427  HG2 LYS S  28      17.984   3.463  -1.866  1.00  0.17           H  
ATOM    428  HG3 LYS S  28      19.532   2.893  -1.237  1.00  0.16           H  
ATOM    429  HD2 LYS S  28      18.837   0.595  -1.519  1.00  0.14           H  
ATOM    430  HD3 LYS S  28      17.230   1.115  -2.027  1.00  0.12           H  
ATOM    431  HE2 LYS S  28      18.644   0.474  -3.936  1.00  1.09           H  
ATOM    432  HE3 LYS S  28      18.165   2.171  -4.001  1.00  0.98           H  
ATOM    433  HZ1 LYS S  28      20.336   2.770  -3.106  1.00  1.96           H  
ATOM    434  HZ2 LYS S  28      20.793   1.141  -3.076  1.00  1.89           H  
ATOM    435  HZ3 LYS S  28      20.491   1.908  -4.553  1.00  1.54           H  
ATOM    436  N   ASP S  29      18.072   1.484   3.319  1.00  0.12           N  
ATOM    437  CA  ASP S  29      17.291   1.521   4.567  1.00  0.14           C  
ATOM    438  C   ASP S  29      17.321   2.856   5.330  1.00  0.17           C  
ATOM    439  O   ASP S  29      16.405   3.123   6.107  1.00  0.19           O  
ATOM    440  CB  ASP S  29      17.776   0.417   5.506  1.00  0.16           C  
ATOM    441  CG  ASP S  29      16.968   0.347   6.787  1.00  1.17           C  
ATOM    442  OD1 ASP S  29      15.966  -0.397   6.818  1.00  2.17           O  
ATOM    443  OD2 ASP S  29      17.338   1.037   7.761  1.00  1.10           O  
ATOM    444  H   ASP S  29      18.555   0.663   3.096  1.00  0.12           H  
ATOM    445  HA  ASP S  29      16.267   1.309   4.307  1.00  0.14           H  
ATOM    446  HB2 ASP S  29      17.700  -0.533   5.004  1.00  0.90           H  
ATOM    447  HB3 ASP S  29      18.809   0.601   5.763  1.00  0.91           H  
ATOM    448  N   ASP S  30      18.330   3.701   5.136  1.00  0.18           N  
ATOM    449  CA  ASP S  30      18.349   4.973   5.862  1.00  0.21           C  
ATOM    450  C   ASP S  30      17.597   6.077   5.099  1.00  0.22           C  
ATOM    451  O   ASP S  30      16.494   6.475   5.473  1.00  0.23           O  
ATOM    452  CB  ASP S  30      19.792   5.411   6.122  1.00  0.23           C  
ATOM    453  CG  ASP S  30      20.546   4.425   6.993  1.00  1.12           C  
ATOM    454  OD1 ASP S  30      20.514   4.582   8.231  1.00  1.04           O  
ATOM    455  OD2 ASP S  30      21.169   3.496   6.436  1.00  2.14           O  
ATOM    456  H   ASP S  30      19.001   3.517   4.447  1.00  0.16           H  
ATOM    457  HA  ASP S  30      17.858   4.815   6.809  1.00  0.23           H  
ATOM    458  HB2 ASP S  30      20.310   5.500   5.179  1.00  1.01           H  
ATOM    459  HB3 ASP S  30      19.785   6.371   6.617  1.00  0.89           H  
ATOM    460  N   VAL S  31      18.227   6.558   4.027  1.00  0.21           N  
ATOM    461  CA  VAL S  31      17.647   7.618   3.186  1.00  0.23           C  
ATOM    462  C   VAL S  31      16.771   7.093   2.043  1.00  0.21           C  
ATOM    463  O   VAL S  31      15.593   7.433   1.940  1.00  0.23           O  
ATOM    464  CB  VAL S  31      18.760   8.500   2.584  1.00  0.24           C  
ATOM    465  CG1 VAL S  31      19.243   9.520   3.604  1.00  1.32           C  
ATOM    466  CG2 VAL S  31      19.923   7.641   2.097  1.00  1.26           C  
ATOM    467  H   VAL S  31      19.156   6.279   3.908  1.00  0.20           H  
ATOM    468  HA  VAL S  31      17.041   8.244   3.823  1.00  0.25           H  
ATOM    469  HB  VAL S  31      18.354   9.033   1.737  1.00  1.09           H  
ATOM    470  N   GLY S  32      17.370   6.275   1.195  1.00  0.19           N  
ATOM    471  CA  GLY S  32      16.660   5.720   0.050  1.00  0.18           C  
ATOM    472  C   GLY S  32      15.351   5.046   0.439  1.00  0.17           C  
ATOM    473  O   GLY S  32      14.503   4.778  -0.410  1.00  0.18           O  
ATOM    474  H   GLY S  32      18.308   6.064   1.379  1.00  0.18           H  
ATOM    475  HA2 GLY S  32      16.446   6.519  -0.645  1.00  0.21           H  
ATOM    476  HA3 GLY S  32      17.295   4.998  -0.437  1.00  0.17           H  
ATOM    477  N   ASN S  33      15.210   4.768   1.731  1.00  0.18           N  
ATOM    478  CA  ASN S  33      14.016   4.118   2.283  1.00  0.19           C  
ATOM    479  C   ASN S  33      12.716   4.820   1.902  1.00  0.23           C  
ATOM    480  O   ASN S  33      11.634   4.339   2.242  1.00  0.26           O  
ATOM    481  CB  ASN S  33      14.127   4.036   3.805  1.00  0.23           C  
ATOM    482  CG  ASN S  33      13.142   3.057   4.412  1.00  1.14           C  
ATOM    483  OD1 ASN S  33      12.019   3.423   4.760  1.00  2.05           O  
ATOM    484  ND2 ASN S  33      13.561   1.804   4.544  1.00  1.79           N  
ATOM    485  H   ASN S  33      15.956   4.981   2.328  1.00  0.18           H  
ATOM    486  HA  ASN S  33      13.975   3.119   1.887  1.00  0.17           H  
ATOM    487  HB2 ASN S  33      15.126   3.723   4.071  1.00  0.87           H  
ATOM    488  HB3 ASN S  33      13.937   5.015   4.224  1.00  0.97           H  
ATOM    489 HD21 ASN S  33      14.469   1.585   4.246  1.00  2.06           H  
ATOM    490 HD22 ASN S  33      12.945   1.149   4.935  1.00  2.43           H  
ATOM    491  N   LYS S  34      12.801   5.942   1.204  1.00  0.25           N  
ATOM    492  CA  LYS S  34      11.600   6.659   0.813  1.00  0.30           C  
ATOM    493  C   LYS S  34      11.024   6.094  -0.481  1.00  0.28           C  
ATOM    494  O   LYS S  34       9.815   6.122  -0.696  1.00  0.43           O  
ATOM    495  CB  LYS S  34      11.888   8.150   0.658  1.00  0.35           C  
ATOM    496  CG  LYS S  34      10.830   9.050   1.280  1.00  0.71           C  
ATOM    497  CD  LYS S  34       9.480   8.891   0.601  1.00  0.43           C  
ATOM    498  CE  LYS S  34       8.377   9.578   1.389  1.00  0.74           C  
ATOM    499  NZ  LYS S  34       8.653  11.028   1.588  1.00  1.04           N  
ATOM    500  H   LYS S  34      13.675   6.283   0.929  1.00  0.24           H  
ATOM    501  HA  LYS S  34      10.880   6.522   1.596  1.00  0.33           H  
ATOM    502  HB2 LYS S  34      12.833   8.367   1.128  1.00  0.54           H  
ATOM    503  HB3 LYS S  34      11.957   8.382  -0.393  1.00  0.45           H  
ATOM    504  HG2 LYS S  34      10.726   8.797   2.323  1.00  1.35           H  
ATOM    505  HG3 LYS S  34      11.149  10.077   1.187  1.00  1.36           H  
ATOM    506  HD2 LYS S  34       9.531   9.330  -0.385  1.00  1.09           H  
ATOM    507  HD3 LYS S  34       9.249   7.840   0.518  1.00  1.10           H  
ATOM    508  HE2 LYS S  34       7.446   9.469   0.853  1.00  0.96           H  
ATOM    509  HE3 LYS S  34       8.293   9.100   2.355  1.00  0.96           H  
ATOM    510  HZ1 LYS S  34       8.762  11.500   0.669  1.00  1.30           H  
ATOM    511  HZ2 LYS S  34       7.868  11.475   2.103  1.00  1.60           H  
ATOM    512  HZ3 LYS S  34       9.529  11.153   2.135  1.00  1.17           H  
ATOM    513  N   ALA S  35      11.900   5.582  -1.337  1.00  0.19           N  
ATOM    514  CA  ALA S  35      11.489   5.011  -2.615  1.00  0.19           C  
ATOM    515  C   ALA S  35      10.414   3.934  -2.446  1.00  0.16           C  
ATOM    516  O   ALA S  35       9.538   3.793  -3.300  1.00  0.18           O  
ATOM    517  CB  ALA S  35      12.699   4.454  -3.349  1.00  0.24           C  
ATOM    518  H   ALA S  35      12.854   5.604  -1.115  1.00  0.24           H  
ATOM    519  HA  ALA S  35      11.079   5.812  -3.214  1.00  0.21           H  
ATOM    520  HB1 ALA S  35      13.411   5.248  -3.520  1.00  0.96           H  
ATOM    521  HB2 ALA S  35      13.160   3.682  -2.751  1.00  0.96           H  
ATOM    522  HB3 ALA S  35      12.388   4.040  -4.297  1.00  1.04           H  
ATOM    523  N   ALA S  36      10.477   3.175  -1.350  1.00  0.12           N  
ATOM    524  CA  ALA S  36       9.493   2.122  -1.094  1.00  0.13           C  
ATOM    525  C   ALA S  36       8.220   2.728  -0.513  1.00  0.21           C  
ATOM    526  O   ALA S  36       7.129   2.158  -0.614  1.00  0.59           O  
ATOM    527  CB  ALA S  36      10.064   1.059  -0.158  1.00  0.20           C  
ATOM    528  H   ALA S  36      11.146   3.365  -0.661  1.00  0.13           H  
ATOM    529  HA  ALA S  36       9.254   1.653  -2.038  1.00  0.16           H  
ATOM    530  HB1 ALA S  36      11.012   0.713  -0.544  1.00  1.13           H  
ATOM    531  HB2 ALA S  36       9.376   0.221  -0.091  1.00  0.98           H  
ATOM    532  HB3 ALA S  36      10.211   1.484   0.824  1.00  0.96           H  
ATOM    533  N   GLU S  37       8.374   3.917   0.062  1.00  0.32           N  
ATOM    534  CA  GLU S  37       7.262   4.621   0.687  1.00  0.32           C  
ATOM    535  C   GLU S  37       6.478   5.382  -0.367  1.00  0.23           C  
ATOM    536  O   GLU S  37       5.273   5.599  -0.232  1.00  0.21           O  
ATOM    537  CB  GLU S  37       7.777   5.581   1.761  1.00  0.42           C  
ATOM    538  CG  GLU S  37       8.274   4.879   3.012  1.00  0.46           C  
ATOM    539  CD  GLU S  37       7.164   4.164   3.759  1.00  1.23           C  
ATOM    540  OE1 GLU S  37       6.904   2.984   3.446  1.00  2.24           O  
ATOM    541  OE2 GLU S  37       6.557   4.785   4.657  1.00  1.13           O  
ATOM    542  H   GLU S  37       9.234   4.376  -0.033  1.00  0.74           H  
ATOM    543  HA  GLU S  37       6.615   3.888   1.144  1.00  0.36           H  
ATOM    544  HB2 GLU S  37       8.594   6.158   1.350  1.00  0.45           H  
ATOM    545  HB3 GLU S  37       6.978   6.252   2.042  1.00  0.51           H  
ATOM    546  HG2 GLU S  37       9.019   4.151   2.728  1.00  0.93           H  
ATOM    547  HG3 GLU S  37       8.719   5.611   3.670  1.00  0.95           H  
ATOM    548  N   VAL S  38       7.177   5.783  -1.422  1.00  0.25           N  
ATOM    549  CA  VAL S  38       6.558   6.503  -2.520  1.00  0.25           C  
ATOM    550  C   VAL S  38       5.748   5.535  -3.370  1.00  0.21           C  
ATOM    551  O   VAL S  38       4.631   5.841  -3.787  1.00  0.18           O  
ATOM    552  CB  VAL S  38       7.613   7.208  -3.393  1.00  0.36           C  
ATOM    553  CG1 VAL S  38       6.961   7.881  -4.591  1.00  0.39           C  
ATOM    554  CG2 VAL S  38       8.395   8.216  -2.564  1.00  0.45           C  
ATOM    555  H   VAL S  38       8.133   5.581  -1.468  1.00  0.31           H  
ATOM    556  HA  VAL S  38       5.896   7.250  -2.104  1.00  0.24           H  
ATOM    557  HB  VAL S  38       8.306   6.462  -3.759  1.00  0.38           H  
ATOM    558  N   ARG S  39       6.330   4.367  -3.631  1.00  0.25           N  
ATOM    559  CA  ARG S  39       5.654   3.337  -4.408  1.00  0.30           C  
ATOM    560  C   ARG S  39       4.280   3.057  -3.817  1.00  0.31           C  
ATOM    561  O   ARG S  39       3.278   3.021  -4.536  1.00  0.37           O  
ATOM    562  CB  ARG S  39       6.483   2.047  -4.423  1.00  0.41           C  
ATOM    563  CG  ARG S  39       6.170   1.125  -5.596  1.00  0.53           C  
ATOM    564  CD  ARG S  39       4.789   0.497  -5.476  1.00  0.36           C  
ATOM    565  NE  ARG S  39       4.551  -0.504  -6.512  1.00  0.63           N  
ATOM    566  CZ  ARG S  39       3.426  -1.204  -6.618  1.00  0.88           C  
ATOM    567  NH1 ARG S  39       2.438  -1.013  -5.754  1.00  1.02           N  
ATOM    568  NH2 ARG S  39       3.288  -2.097  -7.588  1.00  1.24           N  
ATOM    569  H   ARG S  39       7.249   4.211  -3.326  1.00  0.28           H  
ATOM    570  HA  ARG S  39       5.539   3.698  -5.417  1.00  0.33           H  
ATOM    571  HB2 ARG S  39       7.529   2.304  -4.466  1.00  0.68           H  
ATOM    572  HB3 ARG S  39       6.294   1.503  -3.509  1.00  0.58           H  
ATOM    573  HG2 ARG S  39       6.212   1.699  -6.510  1.00  0.91           H  
ATOM    574  HG3 ARG S  39       6.911   0.340  -5.629  1.00  1.03           H  
ATOM    575  HD2 ARG S  39       4.702   0.028  -4.507  1.00  0.67           H  
ATOM    576  HD3 ARG S  39       4.044   1.275  -5.564  1.00  0.36           H  
ATOM    577  HE  ARG S  39       5.267  -0.662  -7.163  1.00  0.86           H  
ATOM    578 HH11 ARG S  39       2.538  -0.340  -5.021  1.00  0.99           H  
ATOM    579 HH12 ARG S  39       1.593  -1.540  -5.837  1.00  1.33           H  
ATOM    580 HH21 ARG S  39       4.030  -2.244  -8.242  1.00  1.39           H  
ATOM    581 HH22 ARG S  39       2.442  -2.625  -7.665  1.00  1.46           H  
ATOM    582  N   ASP S  40       4.229   2.868  -2.501  1.00  0.31           N  
ATOM    583  CA  ASP S  40       2.972   2.583  -1.829  1.00  0.37           C  
ATOM    584  C   ASP S  40       2.076   3.820  -1.791  1.00  0.32           C  
ATOM    585  O   ASP S  40       0.859   3.711  -1.641  1.00  0.39           O  
ATOM    586  CB  ASP S  40       3.240   2.090  -0.406  1.00  0.46           C  
ATOM    587  CG  ASP S  40       1.963   1.787   0.354  1.00  0.57           C  
ATOM    588  OD1 ASP S  40       1.409   2.716   0.976  1.00  0.54           O  
ATOM    589  OD2 ASP S  40       1.519   0.619   0.326  1.00  0.71           O  
ATOM    590  H   ASP S  40       5.047   2.932  -1.956  1.00  0.33           H  
ATOM    591  HA  ASP S  40       2.472   1.803  -2.385  1.00  0.45           H  
ATOM    592  HB2 ASP S  40       3.832   1.188  -0.451  1.00  0.52           H  
ATOM    593  HB3 ASP S  40       3.790   2.849   0.134  1.00  0.42           H  
ATOM    594  N   ALA S  41       2.685   4.996  -1.929  1.00  0.24           N  
ATOM    595  CA  ALA S  41       1.943   6.251  -1.901  1.00  0.24           C  
ATOM    596  C   ALA S  41       0.983   6.358  -3.082  1.00  0.25           C  
ATOM    597  O   ALA S  41      -0.223   6.529  -2.898  1.00  0.28           O  
ATOM    598  CB  ALA S  41       2.904   7.430  -1.890  1.00  0.26           C  
ATOM    599  H   ALA S  41       3.657   5.018  -2.055  1.00  0.22           H  
ATOM    600  HA  ALA S  41       1.372   6.278  -0.984  1.00  0.24           H  
ATOM    601  HB1 ALA S  41       3.422   7.479  -2.837  1.00  0.99           H  
ATOM    602  HB2 ALA S  41       3.622   7.302  -1.093  1.00  0.90           H  
ATOM    603  HB3 ALA S  41       2.351   8.345  -1.735  1.00  0.97           H  
ATOM    604  N   VAL S  42       1.525   6.259  -4.291  1.00  0.25           N  
ATOM    605  CA  VAL S  42       0.716   6.343  -5.505  1.00  0.29           C  
ATOM    606  C   VAL S  42      -0.388   5.296  -5.503  1.00  0.29           C  
ATOM    607  O   VAL S  42      -1.540   5.588  -5.823  1.00  0.29           O  
ATOM    608  CB  VAL S  42       1.575   6.152  -6.764  1.00  0.34           C  
ATOM    609  CG1 VAL S  42       2.311   7.435  -7.110  1.00  0.36           C  
ATOM    610  CG2 VAL S  42       2.554   5.004  -6.581  1.00  0.35           C  
ATOM    611  H   VAL S  42       2.493   6.125  -4.371  1.00  0.25           H  
ATOM    612  HA  VAL S  42       0.269   7.326  -5.543  1.00  0.30           H  
ATOM    613  HB  VAL S  42       0.916   5.904  -7.582  1.00  0.39           H  
ATOM    614  N   SER S  43      -0.016   4.077  -5.144  1.00  0.30           N  
ATOM    615  CA  SER S  43      -0.968   2.974  -5.086  1.00  0.32           C  
ATOM    616  C   SER S  43      -2.162   3.359  -4.216  1.00  0.28           C  
ATOM    617  O   SER S  43      -3.314   3.274  -4.642  1.00  0.27           O  
ATOM    618  CB  SER S  43      -0.296   1.714  -4.534  1.00  0.34           C  
ATOM    619  OG  SER S  43       0.780   1.307  -5.361  1.00  1.24           O  
ATOM    620  H   SER S  43       0.923   3.932  -4.900  1.00  0.31           H  
ATOM    621  HA  SER S  43      -1.315   2.779  -6.091  1.00  0.35           H  
ATOM    622  HB2 SER S  43       0.086   1.917  -3.545  1.00  1.03           H  
ATOM    623  HB3 SER S  43      -1.019   0.915  -4.484  1.00  1.02           H  
ATOM    624  HG  SER S  43       1.048   2.038  -5.922  1.00  1.72           H  
ATOM    625  N   SER S  44      -1.862   3.779  -2.991  1.00  0.27           N  
ATOM    626  CA  SER S  44      -2.886   4.194  -2.034  1.00  0.25           C  
ATOM    627  C   SER S  44      -3.863   5.199  -2.647  1.00  0.22           C  
ATOM    628  O   SER S  44      -5.065   5.139  -2.386  1.00  0.21           O  
ATOM    629  CB  SER S  44      -2.233   4.799  -0.792  1.00  0.26           C  
ATOM    630  OG  SER S  44      -1.394   3.857  -0.147  1.00  1.31           O  
ATOM    631  H   SER S  44      -0.923   3.772  -2.717  1.00  0.29           H  
ATOM    632  HA  SER S  44      -3.437   3.313  -1.742  1.00  0.27           H  
ATOM    633  HB2 SER S  44      -1.639   5.654  -1.080  1.00  0.92           H  
ATOM    634  HB3 SER S  44      -3.002   5.112  -0.100  1.00  1.02           H  
ATOM    635  HG  SER S  44      -1.320   3.069  -0.690  1.00  1.65           H  
ATOM    636  N   THR S  45      -3.347   6.121  -3.457  1.00  0.22           N  
ATOM    637  CA  THR S  45      -4.187   7.134  -4.097  1.00  0.22           C  
ATOM    638  C   THR S  45      -5.269   6.476  -4.947  1.00  0.21           C  
ATOM    639  O   THR S  45      -6.417   6.926  -4.980  1.00  0.19           O  
ATOM    640  CB  THR S  45      -3.353   8.080  -4.981  1.00  0.26           C  
ATOM    641  OG1 THR S  45      -2.297   8.667  -4.209  1.00  0.74           O  
ATOM    642  CG2 THR S  45      -4.223   9.180  -5.572  1.00  0.81           C  
ATOM    643  H   THR S  45      -2.384   6.118  -3.636  1.00  0.24           H  
ATOM    644  HA  THR S  45      -4.657   7.718  -3.319  1.00  0.21           H  
ATOM    645  HB  THR S  45      -2.922   7.508  -5.789  1.00  0.63           H  
ATOM    646  HG1 THR S  45      -1.524   8.099  -4.240  1.00  1.32           H  
ATOM    647 HG21 THR S  45      -4.677   9.747  -4.773  1.00  1.36           H  
ATOM    648 HG22 THR S  45      -3.613   9.835  -6.177  1.00  1.30           H  
ATOM    649 HG23 THR S  45      -4.995   8.738  -6.184  1.00  1.54           H  
ATOM    650  N   VAL S  46      -4.890   5.396  -5.616  1.00  0.24           N  
ATOM    651  CA  VAL S  46      -5.817   4.656  -6.459  1.00  0.25           C  
ATOM    652  C   VAL S  46      -6.774   3.865  -5.581  1.00  0.23           C  
ATOM    653  O   VAL S  46      -7.981   4.099  -5.587  1.00  0.21           O  
ATOM    654  CB  VAL S  46      -5.074   3.690  -7.400  1.00  0.30           C  
ATOM    655  CG1 VAL S  46      -6.058   2.944  -8.290  1.00  0.34           C  
ATOM    656  CG2 VAL S  46      -4.052   4.441  -8.239  1.00  0.32           C  
ATOM    657  H   VAL S  46      -3.968   5.081  -5.505  1.00  0.25           H  
ATOM    658  HA  VAL S  46      -6.378   5.363  -7.055  1.00  0.25           H  
ATOM    659  HB  VAL S  46      -4.549   2.965  -6.794  1.00  0.30           H  
ATOM    660  N   GLU S  47      -6.202   2.924  -4.835  1.00  0.24           N  
ATOM    661  CA  GLU S  47      -6.949   2.084  -3.902  1.00  0.25           C  
ATOM    662  C   GLU S  47      -8.016   2.863  -3.130  1.00  0.19           C  
ATOM    663  O   GLU S  47      -9.000   2.286  -2.664  1.00  0.18           O  
ATOM    664  CB  GLU S  47      -5.984   1.427  -2.923  1.00  0.30           C  
ATOM    665  CG  GLU S  47      -5.469   0.085  -3.392  1.00  0.41           C  
ATOM    666  CD  GLU S  47      -4.151  -0.289  -2.740  1.00  1.37           C  
ATOM    667  OE1 GLU S  47      -4.173  -0.775  -1.591  1.00  2.44           O  
ATOM    668  OE2 GLU S  47      -3.097  -0.095  -3.381  1.00  1.32           O  
ATOM    669  H   GLU S  47      -5.250   2.749  -4.976  1.00  0.26           H  
ATOM    670  HA  GLU S  47      -7.432   1.310  -4.468  1.00  0.29           H  
ATOM    671  HB2 GLU S  47      -5.139   2.081  -2.771  1.00  0.41           H  
ATOM    672  HB3 GLU S  47      -6.491   1.281  -1.984  1.00  0.28           H  
ATOM    673  HG2 GLU S  47      -6.205  -0.668  -3.144  1.00  0.58           H  
ATOM    674  HG3 GLU S  47      -5.331   0.117  -4.463  1.00  1.01           H  
ATOM    675  N   SER S  48      -7.867   4.178  -3.058  1.00  0.17           N  
ATOM    676  CA  SER S  48      -8.807   4.993  -2.303  1.00  0.16           C  
ATOM    677  C   SER S  48     -10.014   5.381  -3.149  1.00  0.17           C  
ATOM    678  O   SER S  48     -11.151   5.050  -2.813  1.00  0.19           O  
ATOM    679  CB  SER S  48      -8.124   6.253  -1.768  1.00  0.20           C  
ATOM    680  OG  SER S  48      -7.105   5.929  -0.839  1.00  1.00           O  
ATOM    681  H   SER S  48      -7.170   4.612  -3.590  1.00  0.18           H  
ATOM    682  HA  SER S  48      -9.149   4.398  -1.471  1.00  0.18           H  
ATOM    683  HB2 SER S  48      -7.682   6.796  -2.590  1.00  0.93           H  
ATOM    684  HB3 SER S  48      -8.856   6.876  -1.278  1.00  0.88           H  
ATOM    685  HG  SER S  48      -6.799   6.729  -0.407  1.00  1.35           H  
ATOM    686  N   ILE S  49      -9.760   6.083  -4.245  1.00  0.18           N  
ATOM    687  CA  ILE S  49     -10.831   6.516  -5.134  1.00  0.23           C  
ATOM    688  C   ILE S  49     -11.556   5.338  -5.763  1.00  0.21           C  
ATOM    689  O   ILE S  49     -12.668   5.479  -6.270  1.00  0.25           O  
ATOM    690  CB  ILE S  49     -10.319   7.430  -6.258  1.00  0.30           C  
ATOM    691  CG1 ILE S  49      -9.008   6.891  -6.845  1.00  0.29           C  
ATOM    692  CG2 ILE S  49     -10.147   8.848  -5.743  1.00  0.34           C  
ATOM    693  CD1 ILE S  49      -9.193   5.722  -7.795  1.00  0.32           C  
ATOM    694  H   ILE S  49      -8.831   6.317  -4.459  1.00  0.18           H  
ATOM    695  HA  ILE S  49     -11.538   7.080  -4.543  1.00  0.25           H  
ATOM    696  HB  ILE S  49     -11.072   7.448  -7.031  1.00  0.34           H  
ATOM    697 HD11 ILE S  49      -9.978   5.951  -8.500  1.00  0.92           H  
ATOM    698 HD12 ILE S  49      -8.271   5.542  -8.327  1.00  1.02           H  
ATOM    699 HD13 ILE S  49      -9.461   4.838  -7.232  1.00  1.01           H  
ATOM    700  N   LYS S  50     -10.919   4.182  -5.763  1.00  0.19           N  
ATOM    701  CA  LYS S  50     -11.522   3.013  -6.369  1.00  0.22           C  
ATOM    702  C   LYS S  50     -12.550   2.337  -5.458  1.00  0.20           C  
ATOM    703  O   LYS S  50     -13.721   2.245  -5.823  1.00  0.21           O  
ATOM    704  CB  LYS S  50     -10.446   2.013  -6.797  1.00  0.28           C  
ATOM    705  CG  LYS S  50      -9.553   1.547  -5.667  1.00  0.33           C  
ATOM    706  CD  LYS S  50      -9.217   0.074  -5.790  1.00  0.36           C  
ATOM    707  CE  LYS S  50      -7.929  -0.140  -6.572  1.00  1.13           C  
ATOM    708  NZ  LYS S  50      -8.055   0.312  -7.986  1.00  1.59           N  
ATOM    709  H   LYS S  50     -10.031   4.117  -5.353  1.00  0.17           H  
ATOM    710  HA  LYS S  50     -12.038   3.352  -7.254  1.00  0.26           H  
ATOM    711  HB2 LYS S  50     -10.925   1.148  -7.229  1.00  0.34           H  
ATOM    712  HB3 LYS S  50      -9.823   2.481  -7.544  1.00  0.36           H  
ATOM    713  HG2 LYS S  50      -8.638   2.113  -5.698  1.00  0.52           H  
ATOM    714  HG3 LYS S  50     -10.048   1.719  -4.726  1.00  0.57           H  
ATOM    715  HD2 LYS S  50      -9.104  -0.345  -4.799  1.00  0.81           H  
ATOM    716  HD3 LYS S  50     -10.025  -0.424  -6.303  1.00  0.83           H  
ATOM    717  HE2 LYS S  50      -7.136   0.420  -6.095  1.00  1.86           H  
ATOM    718  HE3 LYS S  50      -7.684  -1.192  -6.559  1.00  1.65           H  
ATOM    719  HZ1 LYS S  50      -8.811  -0.217  -8.464  1.00  2.04           H  
ATOM    720  HZ2 LYS S  50      -8.283   1.326  -8.018  1.00  1.98           H  
ATOM    721  HZ3 LYS S  50      -7.161   0.152  -8.493  1.00  2.09           H  
ATOM    722  N   ASP S  51     -12.132   1.866  -4.282  1.00  0.19           N  
ATOM    723  CA  ASP S  51     -13.050   1.167  -3.386  1.00  0.24           C  
ATOM    724  C   ASP S  51     -13.854   2.077  -2.465  1.00  0.24           C  
ATOM    725  O   ASP S  51     -15.025   1.804  -2.203  1.00  0.29           O  
ATOM    726  CB  ASP S  51     -12.292   0.128  -2.568  1.00  0.31           C  
ATOM    727  CG  ASP S  51     -12.373  -1.251  -3.188  1.00  0.76           C  
ATOM    728  OD1 ASP S  51     -13.257  -2.031  -2.779  1.00  1.03           O  
ATOM    729  OD2 ASP S  51     -11.563  -1.547  -4.090  1.00  1.06           O  
ATOM    730  H   ASP S  51     -11.188   1.947  -4.021  1.00  0.19           H  
ATOM    731  HA  ASP S  51     -13.751   0.650  -4.011  1.00  0.27           H  
ATOM    732  HB2 ASP S  51     -11.251   0.416  -2.508  1.00  0.34           H  
ATOM    733  HB3 ASP S  51     -12.711   0.085  -1.574  1.00  0.38           H  
ATOM    734  N   LYS S  52     -13.251   3.139  -1.961  1.00  0.23           N  
ATOM    735  CA  LYS S  52     -13.977   4.027  -1.067  1.00  0.31           C  
ATOM    736  C   LYS S  52     -14.880   4.959  -1.859  1.00  0.29           C  
ATOM    737  O   LYS S  52     -15.982   5.288  -1.423  1.00  0.31           O  
ATOM    738  CB  LYS S  52     -13.021   4.810  -0.179  1.00  0.41           C  
ATOM    739  CG  LYS S  52     -13.723   5.805   0.732  1.00  0.43           C  
ATOM    740  CD  LYS S  52     -12.756   6.462   1.703  1.00  1.03           C  
ATOM    741  CE  LYS S  52     -12.393   5.530   2.847  1.00  1.73           C  
ATOM    742  NZ  LYS S  52     -11.405   6.148   3.773  1.00  2.23           N  
ATOM    743  H   LYS S  52     -12.326   3.343  -2.213  1.00  0.19           H  
ATOM    744  HA  LYS S  52     -14.600   3.409  -0.438  1.00  0.38           H  
ATOM    745  HB2 LYS S  52     -12.475   4.106   0.435  1.00  0.54           H  
ATOM    746  HB3 LYS S  52     -12.324   5.349  -0.803  1.00  0.47           H  
ATOM    747  HG2 LYS S  52     -14.183   6.571   0.126  1.00  0.85           H  
ATOM    748  HG3 LYS S  52     -14.485   5.282   1.295  1.00  0.96           H  
ATOM    749  HD2 LYS S  52     -11.855   6.731   1.172  1.00  1.70           H  
ATOM    750  HD3 LYS S  52     -13.217   7.352   2.107  1.00  1.54           H  
ATOM    751  HE2 LYS S  52     -13.291   5.292   3.399  1.00  2.21           H  
ATOM    752  HE3 LYS S  52     -11.972   4.624   2.438  1.00  2.28           H  
ATOM    753  HZ1 LYS S  52     -11.791   7.029   4.170  1.00  2.67           H  
ATOM    754  HZ2 LYS S  52     -11.187   5.495   4.553  1.00  2.58           H  
ATOM    755  HZ3 LYS S  52     -10.526   6.367   3.262  1.00  2.51           H  
ATOM    756  N   LEU S  53     -14.409   5.381  -3.027  1.00  0.27           N  
ATOM    757  CA  LEU S  53     -15.203   6.240  -3.889  1.00  0.30           C  
ATOM    758  C   LEU S  53     -16.107   5.370  -4.745  1.00  0.28           C  
ATOM    759  O   LEU S  53     -16.955   5.863  -5.490  1.00  0.33           O  
ATOM    760  CB  LEU S  53     -14.306   7.114  -4.771  1.00  0.34           C  
ATOM    761  CG  LEU S  53     -14.505   8.616  -4.590  1.00  0.53           C  
ATOM    762  CD1 LEU S  53     -15.925   9.004  -4.972  1.00  0.66           C  
ATOM    763  CD2 LEU S  53     -14.202   9.019  -3.155  1.00  0.63           C  
ATOM    764  H   LEU S  53     -13.514   5.106  -3.316  1.00  0.27           H  
ATOM    765  HA  LEU S  53     -15.814   6.872  -3.261  1.00  0.35           H  
ATOM    766  HB2 LEU S  53     -13.274   6.875  -4.558  1.00  0.30           H  
ATOM    767  HB3 LEU S  53     -14.503   6.872  -5.804  1.00  0.39           H  
ATOM    768  HG  LEU S  53     -13.825   9.147  -5.242  1.00  0.57           H  
ATOM    769 HD11 LEU S  53     -16.623   8.392  -4.418  1.00  1.15           H  
ATOM    770 HD12 LEU S  53     -16.091  10.044  -4.739  1.00  1.02           H  
ATOM    771 HD13 LEU S  53     -16.069   8.842  -6.029  1.00  1.48           H  
ATOM    772 HD21 LEU S  53     -14.853   8.475  -2.486  1.00  1.10           H  
ATOM    773 HD22 LEU S  53     -13.173   8.784  -2.924  1.00  1.05           H  
ATOM    774 HD23 LEU S  53     -14.366  10.079  -3.034  1.00  1.27           H  
ATOM    775  N   SER S  54     -15.897   4.061  -4.622  1.00  0.24           N  
ATOM    776  CA  SER S  54     -16.671   3.065  -5.353  1.00  0.27           C  
ATOM    777  C   SER S  54     -18.160   3.397  -5.330  1.00  0.32           C  
ATOM    778  O   SER S  54     -18.858   3.233  -6.332  1.00  0.41           O  
ATOM    779  CB  SER S  54     -16.452   1.679  -4.748  1.00  0.28           C  
ATOM    780  OG  SER S  54     -17.173   0.690  -5.461  1.00  0.86           O  
ATOM    781  H   SER S  54     -15.150   3.764  -4.064  1.00  0.22           H  
ATOM    782  HA  SER S  54     -16.318   3.058  -6.368  1.00  0.29           H  
ATOM    783  HB2 SER S  54     -15.402   1.435  -4.782  1.00  0.69           H  
ATOM    784  HB3 SER S  54     -16.787   1.680  -3.721  1.00  0.69           H  
ATOM    785  HG  SER S  54     -17.316   0.984  -6.364  1.00  1.22           H  
ATOM    786  N   GLY S  55     -18.638   3.863  -4.181  1.00  0.30           N  
ATOM    787  CA  GLY S  55     -20.039   4.212  -4.045  1.00  0.35           C  
ATOM    788  C   GLY S  55     -20.646   3.669  -2.767  1.00  0.43           C  
ATOM    789  O   GLY S  55     -21.616   4.222  -2.249  1.00  0.52           O  
ATOM    790  H   GLY S  55     -18.033   3.970  -3.417  1.00  0.28           H  
ATOM    791  HA2 GLY S  55     -20.133   5.287  -4.048  1.00  0.35           H  
ATOM    792  HA3 GLY S  55     -20.583   3.810  -4.887  1.00  0.46           H  
ATOM    793  N   GLY S  56     -20.074   2.582  -2.260  1.00  0.55           N  
ATOM    794  CA  GLY S  56     -20.575   1.981  -1.039  1.00  0.73           C  
ATOM    795  C   GLY S  56     -19.661   0.896  -0.506  1.00  0.57           C  
ATOM    796  O   GLY S  56     -19.569  -0.187  -1.084  1.00  1.13           O  
ATOM    797  H   GLY S  56     -19.305   2.185  -2.720  1.00  0.58           H  
ATOM    798  HA2 GLY S  56     -20.677   2.751  -0.289  1.00  1.00           H  
ATOM    799  HA3 GLY S  56     -21.547   1.554  -1.235  1.00  0.97           H  
ATOM    800  N   SER S  57     -18.981   1.189   0.598  1.00  0.80           N  
ATOM    801  CA  SER S  57     -18.072   0.228   1.214  1.00  0.68           C  
ATOM    802  C   SER S  57     -18.834  -0.701   2.155  1.00  0.76           C  
ATOM    803  O   SER S  57     -19.674  -0.250   2.937  1.00  0.82           O  
ATOM    804  CB  SER S  57     -16.964   0.962   1.975  1.00  0.82           C  
ATOM    805  OG  SER S  57     -16.107   0.047   2.631  1.00  1.29           O  
ATOM    806  H   SER S  57     -19.095   2.072   1.009  1.00  1.41           H  
ATOM    807  HA  SER S  57     -17.628  -0.361   0.425  1.00  0.65           H  
ATOM    808  HB2 SER S  57     -16.380   1.548   1.280  1.00  1.13           H  
ATOM    809  HB3 SER S  57     -17.407   1.615   2.712  1.00  1.21           H  
ATOM    810  HG  SER S  57     -15.270   0.475   2.826  1.00  1.56           H  
ATOM    811  N   SER S  58     -18.541  -1.997   2.081  1.00  0.85           N  
ATOM    812  CA  SER S  58     -19.218  -2.978   2.926  1.00  0.98           C  
ATOM    813  C   SER S  58     -18.266  -4.073   3.404  1.00  1.08           C  
ATOM    814  O   SER S  58     -18.348  -4.515   4.550  1.00  1.95           O  
ATOM    815  CB  SER S  58     -20.387  -3.609   2.166  1.00  1.10           C  
ATOM    816  OG  SER S  58     -21.058  -4.567   2.966  1.00  1.44           O  
ATOM    817  H   SER S  58     -17.859  -2.300   1.446  1.00  0.88           H  
ATOM    818  HA  SER S  58     -19.606  -2.457   3.787  1.00  1.04           H  
ATOM    819  HB2 SER S  58     -21.090  -2.838   1.886  1.00  1.54           H  
ATOM    820  HB3 SER S  58     -20.014  -4.096   1.278  1.00  1.66           H  
ATOM    821  HG  SER S  58     -21.466  -5.226   2.401  1.00  1.81           H  
ATOM    822  N   SER S  59     -17.368  -4.511   2.525  1.00  0.60           N  
ATOM    823  CA  SER S  59     -16.417  -5.566   2.870  1.00  0.54           C  
ATOM    824  C   SER S  59     -15.476  -5.121   3.990  1.00  0.53           C  
ATOM    825  O   SER S  59     -15.867  -5.094   5.157  1.00  1.08           O  
ATOM    826  CB  SER S  59     -15.624  -5.994   1.635  1.00  0.60           C  
ATOM    827  OG  SER S  59     -16.475  -6.570   0.659  1.00  1.28           O  
ATOM    828  H   SER S  59     -17.344  -4.118   1.628  1.00  1.01           H  
ATOM    829  HA  SER S  59     -16.988  -6.413   3.224  1.00  0.69           H  
ATOM    830  HB2 SER S  59     -15.138  -5.131   1.206  1.00  1.05           H  
ATOM    831  HB3 SER S  59     -14.880  -6.721   1.922  1.00  0.89           H  
ATOM    832  HG  SER S  59     -16.009  -7.275   0.203  1.00  1.59           H  
ATOM    833  N   ARG S  60     -14.233  -4.776   3.642  1.00  0.55           N  
ATOM    834  CA  ARG S  60     -13.271  -4.334   4.643  1.00  0.52           C  
ATOM    835  C   ARG S  60     -13.418  -2.837   4.906  1.00  0.59           C  
ATOM    836  O   ARG S  60     -12.435  -2.098   4.924  1.00  0.68           O  
ATOM    837  CB  ARG S  60     -11.842  -4.651   4.207  1.00  0.54           C  
ATOM    838  CG  ARG S  60     -11.005  -5.284   5.309  1.00  0.68           C  
ATOM    839  CD  ARG S  60     -10.898  -4.386   6.533  1.00  1.11           C  
ATOM    840  NE  ARG S  60     -10.031  -4.962   7.558  1.00  1.49           N  
ATOM    841  CZ  ARG S  60      -9.891  -4.453   8.779  1.00  1.96           C  
ATOM    842  NH1 ARG S  60     -10.564  -3.366   9.129  1.00  2.30           N  
ATOM    843  NH2 ARG S  60      -9.079  -5.033   9.651  1.00  2.56           N  
ATOM    844  H   ARG S  60     -13.961  -4.824   2.705  1.00  0.97           H  
ATOM    845  HA  ARG S  60     -13.479  -4.873   5.549  1.00  0.61           H  
ATOM    846  HB2 ARG S  60     -11.874  -5.331   3.370  1.00  0.56           H  
ATOM    847  HB3 ARG S  60     -11.358  -3.736   3.899  1.00  0.73           H  
ATOM    848  HG2 ARG S  60     -11.464  -6.215   5.599  1.00  1.09           H  
ATOM    849  HG3 ARG S  60     -10.014  -5.474   4.927  1.00  0.97           H  
ATOM    850  HD2 ARG S  60     -10.496  -3.432   6.231  1.00  1.58           H  
ATOM    851  HD3 ARG S  60     -11.886  -4.246   6.947  1.00  1.67           H  
ATOM    852  HE  ARG S  60      -9.526  -5.769   7.324  1.00  1.83           H  
ATOM    853 HH11 ARG S  60     -11.179  -2.926   8.476  1.00  2.38           H  
ATOM    854 HH12 ARG S  60     -10.456  -2.985  10.048  1.00  2.78           H  
ATOM    855 HH21 ARG S  60      -8.570  -5.854   9.391  1.00  2.88           H  
ATOM    856 HH22 ARG S  60      -8.974  -4.649  10.568  1.00  2.90           H  
ATOM    857  N   ALA S  61     -14.658  -2.398   5.110  1.00  0.72           N  
ATOM    858  CA  ALA S  61     -14.948  -0.990   5.360  1.00  0.88           C  
ATOM    859  C   ALA S  61     -14.267  -0.488   6.632  1.00  0.92           C  
ATOM    860  O   ALA S  61     -13.939   0.693   6.747  1.00  1.10           O  
ATOM    861  CB  ALA S  61     -16.451  -0.777   5.456  1.00  1.10           C  
ATOM    862  H   ALA S  61     -15.397  -3.041   5.091  1.00  0.80           H  
ATOM    863  HA  ALA S  61     -14.584  -0.419   4.516  1.00  0.90           H  
ATOM    864  HB1 ALA S  61     -16.835  -1.314   6.310  1.00  1.21           H  
ATOM    865  HB2 ALA S  61     -16.924  -1.145   4.558  1.00  1.62           H  
ATOM    866  HB3 ALA S  61     -16.660   0.276   5.570  1.00  1.74           H  
ATOM    867  N   SER S  62     -14.058  -1.392   7.584  1.00  0.88           N  
ATOM    868  CA  SER S  62     -13.429  -1.041   8.855  1.00  1.06           C  
ATOM    869  C   SER S  62     -11.939  -0.749   8.682  1.00  0.99           C  
ATOM    870  O   SER S  62     -11.252  -0.404   9.643  1.00  1.29           O  
ATOM    871  CB  SER S  62     -13.621  -2.171   9.866  1.00  1.21           C  
ATOM    872  OG  SER S  62     -13.034  -1.846  11.114  1.00  1.67           O  
ATOM    873  H   SER S  62     -14.335  -2.319   7.430  1.00  0.80           H  
ATOM    874  HA  SER S  62     -13.913  -0.152   9.229  1.00  1.27           H  
ATOM    875  HB2 SER S  62     -14.677  -2.343  10.014  1.00  1.68           H  
ATOM    876  HB3 SER S  62     -13.160  -3.071   9.488  1.00  1.64           H  
ATOM    877  HG  SER S  62     -13.699  -1.465  11.692  1.00  2.19           H  
ATOM    878  N   SER S  63     -11.447  -0.889   7.455  1.00  0.78           N  
ATOM    879  CA  SER S  63     -10.035  -0.648   7.165  1.00  0.87           C  
ATOM    880  C   SER S  63      -9.636   0.788   7.486  1.00  0.93           C  
ATOM    881  O   SER S  63     -10.487   1.637   7.758  1.00  1.60           O  
ATOM    882  CB  SER S  63      -9.739  -0.944   5.696  1.00  1.68           C  
ATOM    883  OG  SER S  63     -10.407  -0.026   4.849  1.00  2.31           O  
ATOM    884  H   SER S  63     -12.044  -1.162   6.729  1.00  0.76           H  
ATOM    885  HA  SER S  63      -9.452  -1.318   7.780  1.00  1.13           H  
ATOM    886  HB2 SER S  63      -8.677  -0.866   5.523  1.00  2.09           H  
ATOM    887  HB3 SER S  63     -10.072  -1.943   5.457  1.00  2.26           H  
ATOM    888  HG  SER S  63      -9.781   0.629   4.530  1.00  2.62           H  
ATOM    889  N   TYR S  64      -8.332   1.050   7.447  1.00  1.02           N  
ATOM    890  CA  TYR S  64      -7.800   2.379   7.729  1.00  1.51           C  
ATOM    891  C   TYR S  64      -6.305   2.427   7.426  1.00  1.25           C  
ATOM    892  O   TYR S  64      -5.479   2.448   8.339  1.00  1.60           O  
ATOM    893  CB  TYR S  64      -8.042   2.749   9.194  1.00  2.37           C  
ATOM    894  CG  TYR S  64      -8.014   4.239   9.459  1.00  2.99           C  
ATOM    895  CD1 TYR S  64      -6.823   4.889   9.756  1.00  3.56           C  
ATOM    896  CD2 TYR S  64      -9.179   4.993   9.413  1.00  3.55           C  
ATOM    897  CE1 TYR S  64      -6.795   6.250  10.000  1.00  4.52           C  
ATOM    898  CE2 TYR S  64      -9.159   6.354   9.656  1.00  4.48           C  
ATOM    899  CZ  TYR S  64      -7.965   6.977   9.949  1.00  4.92           C  
ATOM    900  OH  TYR S  64      -7.940   8.332  10.190  1.00  6.01           O  
ATOM    901  H   TYR S  64      -7.710   0.327   7.220  1.00  1.26           H  
ATOM    902  HA  TYR S  64      -8.311   3.087   7.094  1.00  1.85           H  
ATOM    903  HB2 TYR S  64      -9.007   2.375   9.500  1.00  2.68           H  
ATOM    904  HB3 TYR S  64      -7.274   2.290   9.800  1.00  2.88           H  
ATOM    905  HD1 TYR S  64      -5.908   4.317   9.796  1.00  3.53           H  
ATOM    906  HD2 TYR S  64     -10.113   4.501   9.184  1.00  3.53           H  
ATOM    907  HE1 TYR S  64      -5.859   6.737  10.229  1.00  5.14           H  
ATOM    908  HE2 TYR S  64     -10.076   6.923   9.614  1.00  5.06           H  
ATOM    909  HH  TYR S  64      -8.644   8.562  10.800  1.00  6.37           H  
ATOM    910  N   THR S  65      -5.962   2.440   6.143  1.00  1.00           N  
ATOM    911  CA  THR S  65      -4.563   2.476   5.735  1.00  1.00           C  
ATOM    912  C   THR S  65      -4.263   3.679   4.847  1.00  0.95           C  
ATOM    913  O   THR S  65      -3.481   4.555   5.218  1.00  1.07           O  
ATOM    914  CB  THR S  65      -4.161   1.193   4.989  1.00  1.30           C  
ATOM    915  OG1 THR S  65      -4.905   1.075   3.770  1.00  1.46           O  
ATOM    916  CG2 THR S  65      -4.403  -0.033   5.853  1.00  1.64           C  
ATOM    917  H   THR S  65      -6.662   2.426   5.457  1.00  1.17           H  
ATOM    918  HA  THR S  65      -3.960   2.544   6.629  1.00  1.33           H  
ATOM    919  HB  THR S  65      -3.108   1.249   4.759  1.00  1.57           H  
ATOM    920  HG1 THR S  65      -4.755   0.208   3.387  1.00  1.61           H  
ATOM    921 HG21 THR S  65      -5.448  -0.083   6.119  1.00  1.97           H  
ATOM    922 HG22 THR S  65      -4.129  -0.919   5.300  1.00  1.72           H  
ATOM    923 HG23 THR S  65      -3.805   0.034   6.748  1.00  2.28           H  
ATOM    924  N   LEU S  66      -4.886   3.715   3.673  1.00  0.99           N  
ATOM    925  CA  LEU S  66      -4.676   4.807   2.728  1.00  1.19           C  
ATOM    926  C   LEU S  66      -5.076   6.141   3.348  1.00  1.54           C  
ATOM    927  O   LEU S  66      -4.259   7.056   3.458  1.00  1.83           O  
ATOM    928  CB  LEU S  66      -5.474   4.569   1.442  1.00  1.19           C  
ATOM    929  CG  LEU S  66      -5.745   3.102   1.094  1.00  0.63           C  
ATOM    930  CD1 LEU S  66      -6.622   3.006  -0.145  1.00  1.49           C  
ATOM    931  CD2 LEU S  66      -4.443   2.341   0.891  1.00  1.34           C  
ATOM    932  H   LEU S  66      -5.505   2.993   3.438  1.00  1.00           H  
ATOM    933  HA  LEU S  66      -3.623   4.837   2.487  1.00  1.26           H  
ATOM    934  HB2 LEU S  66      -6.423   5.075   1.538  1.00  1.51           H  
ATOM    935  HB3 LEU S  66      -4.931   5.014   0.621  1.00  1.61           H  
ATOM    936  HG  LEU S  66      -6.279   2.641   1.913  1.00  1.10           H  
ATOM    937 HD11 LEU S  66      -7.488   3.637  -0.025  1.00  2.19           H  
ATOM    938 HD12 LEU S  66      -6.061   3.328  -1.012  1.00  2.09           H  
ATOM    939 HD13 LEU S  66      -6.940   1.984  -0.284  1.00  1.62           H  
ATOM    940 HD21 LEU S  66      -3.849   2.834   0.136  1.00  1.75           H  
ATOM    941 HD22 LEU S  66      -3.894   2.312   1.822  1.00  2.11           H  
ATOM    942 HD23 LEU S  66      -4.663   1.331   0.574  1.00  1.78           H  
ATOM    943  N   GLU S  67      -6.340   6.246   3.752  1.00  1.62           N  
ATOM    944  CA  GLU S  67      -6.846   7.471   4.363  1.00  1.99           C  
ATOM    945  C   GLU S  67      -6.477   7.534   5.842  1.00  1.93           C  
ATOM    946  O   GLU S  67      -7.252   7.008   6.669  1.00  1.77           O  
ATOM    947  CB  GLU S  67      -8.365   7.558   4.201  1.00  2.23           C  
ATOM    948  CG  GLU S  67      -8.955   8.872   4.687  1.00  2.76           C  
ATOM    949  CD  GLU S  67     -10.469   8.894   4.610  1.00  3.04           C  
ATOM    950  OE1 GLU S  67     -11.120   8.600   5.636  1.00  3.26           O  
ATOM    951  OE2 GLU S  67     -11.004   9.205   3.526  1.00  3.55           O  
ATOM    952  OXT GLU S  67      -5.415   8.108   6.162  1.00  2.60           O  
ATOM    953  H   GLU S  67      -6.946   5.482   3.634  1.00  1.50           H  
ATOM    954  HA  GLU S  67      -6.391   8.308   3.855  1.00  2.32           H  
ATOM    955  HB2 GLU S  67      -8.611   7.443   3.155  1.00  2.32           H  
ATOM    956  HB3 GLU S  67      -8.822   6.755   4.759  1.00  2.52           H  
ATOM    957  HG2 GLU S  67      -8.659   9.026   5.714  1.00  3.31           H  
ATOM    958  HG3 GLU S  67      -8.565   9.673   4.077  1.00  3.09           H  
TER     959      GLU S  67                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   MET S   1     -10.616   2.274   3.542  1.00  1.42           N  
ATOM      2  CA  MET S   1     -11.142   1.811   2.233  1.00  0.86           C  
ATOM      3  C   MET S   1     -12.061   0.623   2.404  1.00  0.68           C  
ATOM      4  O   MET S   1     -12.331   0.188   3.523  1.00  0.80           O  
ATOM      5  CB  MET S   1      -9.999   1.462   1.285  1.00  0.51           C  
ATOM      6  CG  MET S   1      -9.853   2.460   0.149  1.00  0.32           C  
ATOM      7  SD  MET S   1      -9.680   4.159   0.744  1.00  0.53           S  
ATOM      8  CE  MET S   1      -8.425   3.974   2.007  1.00  1.15           C  
ATOM      9  H1  MET S   1     -11.397   2.396   4.217  1.00  1.78           H  
ATOM     10  H2  MET S   1      -9.944   1.578   3.926  1.00  1.74           H  
ATOM     11  H3  MET S   1     -10.128   3.183   3.430  1.00  1.83           H  
ATOM     12  HA  MET S   1     -11.714   2.609   1.794  1.00  1.06           H  
ATOM     13  HB2 MET S   1      -9.073   1.443   1.844  1.00  0.74           H  
ATOM     14  HB3 MET S   1     -10.177   0.486   0.860  1.00  0.46           H  
ATOM     15  HG2 MET S   1      -8.981   2.204  -0.432  1.00  0.56           H  
ATOM     16  HG3 MET S   1     -10.737   2.401  -0.482  1.00  0.51           H  
ATOM     17  HE1 MET S   1      -7.806   3.122   1.776  1.00  1.78           H  
ATOM     18  HE2 MET S   1      -7.814   4.864   2.040  1.00  1.70           H  
ATOM     19  HE3 MET S   1      -8.897   3.827   2.966  1.00  1.61           H  
ATOM     20  N   ASP S   2     -12.535   0.097   1.289  1.00  0.50           N  
ATOM     21  CA  ASP S   2     -13.446  -1.027   1.314  1.00  0.55           C  
ATOM     22  C   ASP S   2     -12.678  -2.346   1.298  1.00  0.36           C  
ATOM     23  O   ASP S   2     -11.835  -2.585   2.159  1.00  0.43           O  
ATOM     24  CB  ASP S   2     -14.405  -0.932   0.130  1.00  0.79           C  
ATOM     25  CG  ASP S   2     -15.522  -1.956   0.199  1.00  1.28           C  
ATOM     26  OD1 ASP S   2     -16.233  -1.993   1.225  1.00  1.23           O  
ATOM     27  OD2 ASP S   2     -15.685  -2.722  -0.774  1.00  1.97           O  
ATOM     28  H   ASP S   2     -12.250   0.455   0.423  1.00  0.48           H  
ATOM     29  HA  ASP S   2     -14.014  -0.968   2.230  1.00  0.69           H  
ATOM     30  HB2 ASP S   2     -14.845   0.057   0.115  1.00  0.84           H  
ATOM     31  HB3 ASP S   2     -13.853  -1.087  -0.783  1.00  1.18           H  
ATOM     32  N   GLN S   3     -12.941  -3.177   0.295  1.00  0.47           N  
ATOM     33  CA  GLN S   3     -12.305  -4.483   0.182  1.00  0.32           C  
ATOM     34  C   GLN S   3     -10.908  -4.379  -0.394  1.00  0.20           C  
ATOM     35  O   GLN S   3     -10.137  -5.349  -0.348  1.00  0.16           O  
ATOM     36  CB  GLN S   3     -13.152  -5.418  -0.684  1.00  0.41           C  
ATOM     37  CG  GLN S   3     -13.190  -5.024  -2.152  1.00  1.00           C  
ATOM     38  CD  GLN S   3     -13.903  -6.047  -3.015  1.00  1.06           C  
ATOM     39  OE1 GLN S   3     -13.916  -7.239  -2.702  1.00  1.31           O  
ATOM     40  NE2 GLN S   3     -14.497  -5.588  -4.110  1.00  1.80           N  
ATOM     41  H   GLN S   3     -13.508  -2.873  -0.442  1.00  0.79           H  
ATOM     42  HA  GLN S   3     -12.226  -4.897   1.168  1.00  0.34           H  
ATOM     43  HB2 GLN S   3     -12.751  -6.419  -0.612  1.00  1.09           H  
ATOM     44  HB3 GLN S   3     -14.163  -5.419  -0.308  1.00  1.01           H  
ATOM     45  HG2 GLN S   3     -13.705  -4.080  -2.244  1.00  1.66           H  
ATOM     46  HG3 GLN S   3     -12.177  -4.918  -2.509  1.00  1.68           H  
ATOM     47 HE21 GLN S   3     -14.442  -4.629  -4.299  1.00  2.41           H  
ATOM     48 HE22 GLN S   3     -14.966  -6.229  -4.685  1.00  1.95           H  
ATOM     49  N   GLU S   4     -10.564  -3.217  -0.937  1.00  0.22           N  
ATOM     50  CA  GLU S   4      -9.269  -3.093  -1.564  1.00  0.23           C  
ATOM     51  C   GLU S   4      -8.149  -3.298  -0.570  1.00  0.21           C  
ATOM     52  O   GLU S   4      -7.049  -3.682  -0.949  1.00  0.27           O  
ATOM     53  CB  GLU S   4      -9.098  -1.766  -2.325  1.00  0.28           C  
ATOM     54  CG  GLU S   4      -8.872  -0.534  -1.455  1.00  0.28           C  
ATOM     55  CD  GLU S   4      -7.588  -0.583  -0.648  1.00  0.92           C  
ATOM     56  OE1 GLU S   4      -7.631  -0.256   0.555  1.00  1.37           O  
ATOM     57  OE2 GLU S   4      -6.541  -0.954  -1.217  1.00  1.34           O  
ATOM     58  H   GLU S   4     -11.163  -2.435  -0.869  1.00  0.28           H  
ATOM     59  HA  GLU S   4      -9.220  -3.902  -2.271  1.00  0.25           H  
ATOM     60  HB2 GLU S   4      -8.251  -1.858  -2.986  1.00  0.34           H  
ATOM     61  HB3 GLU S   4      -9.982  -1.596  -2.922  1.00  0.33           H  
ATOM     62  HG2 GLU S   4      -8.824   0.328  -2.104  1.00  0.68           H  
ATOM     63  HG3 GLU S   4      -9.705  -0.429  -0.778  1.00  0.62           H  
ATOM     64  N   THR S   5      -8.410  -3.048   0.702  1.00  0.17           N  
ATOM     65  CA  THR S   5      -7.378  -3.235   1.696  1.00  0.20           C  
ATOM     66  C   THR S   5      -6.900  -4.676   1.672  1.00  0.20           C  
ATOM     67  O   THR S   5      -5.745  -4.957   1.358  1.00  0.22           O  
ATOM     68  CB  THR S   5      -7.890  -2.898   3.108  1.00  0.21           C  
ATOM     69  OG1 THR S   5      -9.271  -3.261   3.223  1.00  0.99           O  
ATOM     70  CG2 THR S   5      -7.718  -1.419   3.411  1.00  1.04           C  
ATOM     71  H   THR S   5      -9.300  -2.748   0.981  1.00  0.18           H  
ATOM     72  HA  THR S   5      -6.553  -2.579   1.460  1.00  0.23           H  
ATOM     73  HB  THR S   5      -7.319  -3.469   3.826  1.00  0.71           H  
ATOM     74  HG1 THR S   5      -9.375  -3.908   3.924  1.00  1.46           H  
ATOM     75 HG21 THR S   5      -6.674  -1.154   3.331  1.00  1.61           H  
ATOM     76 HG22 THR S   5      -8.293  -0.837   2.705  1.00  1.62           H  
ATOM     77 HG23 THR S   5      -8.066  -1.215   4.413  1.00  1.63           H  
ATOM     78  N   ARG S   6      -7.803  -5.589   1.997  1.00  0.19           N  
ATOM     79  CA  ARG S   6      -7.479  -7.005   2.009  1.00  0.20           C  
ATOM     80  C   ARG S   6      -6.655  -7.437   0.804  1.00  0.17           C  
ATOM     81  O   ARG S   6      -5.479  -7.772   0.950  1.00  0.17           O  
ATOM     82  CB  ARG S   6      -8.765  -7.830   2.078  1.00  0.27           C  
ATOM     83  CG  ARG S   6      -9.734  -7.337   3.141  1.00  0.82           C  
ATOM     84  CD  ARG S   6     -11.087  -8.030   3.049  1.00  0.61           C  
ATOM     85  NE  ARG S   6     -11.578  -8.102   1.675  1.00  0.94           N  
ATOM     86  CZ  ARG S   6     -12.801  -8.509   1.348  1.00  1.24           C  
ATOM     87  NH1 ARG S   6     -13.658  -8.871   2.294  1.00  1.00           N  
ATOM     88  NH2 ARG S   6     -13.169  -8.553   0.074  1.00  1.95           N  
ATOM     89  H   ARG S   6      -8.653  -5.307   2.382  1.00  0.19           H  
ATOM     90  HA  ARG S   6      -6.904  -7.197   2.900  1.00  0.23           H  
ATOM     91  HB2 ARG S   6      -9.260  -7.788   1.119  1.00  0.95           H  
ATOM     92  HB3 ARG S   6      -8.513  -8.857   2.299  1.00  0.83           H  
ATOM     93  HG2 ARG S   6      -9.309  -7.530   4.114  1.00  1.40           H  
ATOM     94  HG3 ARG S   6      -9.874  -6.273   3.014  1.00  1.47           H  
ATOM     95  HD2 ARG S   6     -10.992  -9.031   3.440  1.00  0.70           H  
ATOM     96  HD3 ARG S   6     -11.803  -7.474   3.648  1.00  1.03           H  
ATOM     97  HE  ARG S   6     -10.962  -7.837   0.959  1.00  1.26           H  
ATOM     98 HH11 ARG S   6     -13.385  -8.840   3.256  1.00  0.81           H  
ATOM     99 HH12 ARG S   6     -14.578  -9.175   2.045  1.00  1.29           H  
ATOM    100 HH21 ARG S   6     -12.526  -8.281  -0.641  1.00  2.27           H  
ATOM    101 HH22 ARG S   6     -14.089  -8.858  -0.170  1.00  2.22           H  
ATOM    102  N   ASP S   7      -7.232  -7.376  -0.392  1.00  0.17           N  
ATOM    103  CA  ASP S   7      -6.527  -7.836  -1.594  1.00  0.18           C  
ATOM    104  C   ASP S   7      -5.407  -6.916  -2.075  1.00  0.16           C  
ATOM    105  O   ASP S   7      -4.317  -7.388  -2.389  1.00  0.16           O  
ATOM    106  CB  ASP S   7      -7.528  -8.042  -2.718  1.00  0.24           C  
ATOM    107  CG  ASP S   7      -6.889  -8.612  -3.970  1.00  0.73           C  
ATOM    108  OD1 ASP S   7      -6.410  -7.817  -4.805  1.00  1.06           O  
ATOM    109  OD2 ASP S   7      -6.868  -9.853  -4.114  1.00  1.30           O  
ATOM    110  H   ASP S   7      -8.166  -7.076  -0.501  1.00  0.18           H  
ATOM    111  HA  ASP S   7      -6.097  -8.786  -1.370  1.00  0.18           H  
ATOM    112  HB2 ASP S   7      -8.300  -8.720  -2.388  1.00  0.74           H  
ATOM    113  HB3 ASP S   7      -7.964  -7.097  -2.958  1.00  0.50           H  
ATOM    114  N   GLN S   8      -5.660  -5.618  -2.133  1.00  0.17           N  
ATOM    115  CA  GLN S   8      -4.651  -4.688  -2.633  1.00  0.18           C  
ATOM    116  C   GLN S   8      -3.635  -4.311  -1.561  1.00  0.17           C  
ATOM    117  O   GLN S   8      -2.444  -4.563  -1.719  1.00  0.17           O  
ATOM    118  CB  GLN S   8      -5.306  -3.429  -3.199  1.00  0.19           C  
ATOM    119  CG  GLN S   8      -6.383  -3.712  -4.237  1.00  0.31           C  
ATOM    120  CD  GLN S   8      -5.815  -4.200  -5.557  1.00  0.49           C  
ATOM    121  OE1 GLN S   8      -4.772  -4.855  -5.597  1.00  1.34           O  
ATOM    122  NE2 GLN S   8      -6.502  -3.881  -6.649  1.00  1.25           N  
ATOM    123  H   GLN S   8      -6.515  -5.278  -1.802  1.00  0.19           H  
ATOM    124  HA  GLN S   8      -4.125  -5.187  -3.432  1.00  0.18           H  
ATOM    125  HB2 GLN S   8      -5.754  -2.873  -2.390  1.00  0.21           H  
ATOM    126  HB3 GLN S   8      -4.544  -2.819  -3.662  1.00  0.25           H  
ATOM    127  HG2 GLN S   8      -7.048  -4.468  -3.848  1.00  0.73           H  
ATOM    128  HG3 GLN S   8      -6.940  -2.803  -4.415  1.00  0.72           H  
ATOM    129 HE21 GLN S   8      -7.322  -3.356  -6.543  1.00  1.92           H  
ATOM    130 HE22 GLN S   8      -6.158  -4.183  -7.515  1.00  1.47           H  
ATOM    131  N   MET S   9      -4.097  -3.705  -0.476  1.00  0.18           N  
ATOM    132  CA  MET S   9      -3.194  -3.288   0.591  1.00  0.20           C  
ATOM    133  C   MET S   9      -2.227  -4.403   0.993  1.00  0.19           C  
ATOM    134  O   MET S   9      -1.027  -4.165   1.095  1.00  0.20           O  
ATOM    135  CB  MET S   9      -3.966  -2.796   1.815  1.00  0.24           C  
ATOM    136  CG  MET S   9      -3.088  -2.059   2.815  1.00  0.27           C  
ATOM    137  SD  MET S   9      -2.253  -0.638   2.083  1.00  1.34           S  
ATOM    138  CE  MET S   9      -0.926  -0.376   3.257  1.00  0.80           C  
ATOM    139  H   MET S   9      -5.057  -3.522  -0.402  1.00  0.19           H  
ATOM    140  HA  MET S   9      -2.610  -2.464   0.205  1.00  0.22           H  
ATOM    141  HB2 MET S   9      -4.749  -2.126   1.491  1.00  0.27           H  
ATOM    142  HB3 MET S   9      -4.407  -3.644   2.314  1.00  0.27           H  
ATOM    143  HG2 MET S   9      -3.706  -1.716   3.631  1.00  0.86           H  
ATOM    144  HG3 MET S   9      -2.342  -2.743   3.192  1.00  0.91           H  
ATOM    145  HE1 MET S   9      -1.341  -0.218   4.241  1.00  1.02           H  
ATOM    146  HE2 MET S   9      -0.282  -1.242   3.271  1.00  1.39           H  
ATOM    147  HE3 MET S   9      -0.355   0.493   2.964  1.00  1.27           H  
ATOM    148  N   LYS S  10      -2.730  -5.617   1.222  1.00  0.19           N  
ATOM    149  CA  LYS S  10      -1.859  -6.723   1.622  1.00  0.21           C  
ATOM    150  C   LYS S  10      -0.929  -7.170   0.496  1.00  0.19           C  
ATOM    151  O   LYS S  10       0.243  -7.463   0.736  1.00  0.21           O  
ATOM    152  CB  LYS S  10      -2.687  -7.917   2.094  1.00  0.25           C  
ATOM    153  CG  LYS S  10      -3.161  -7.819   3.539  1.00  1.11           C  
ATOM    154  CD  LYS S  10      -4.247  -6.768   3.715  1.00  1.64           C  
ATOM    155  CE  LYS S  10      -3.664  -5.430   4.135  1.00  2.24           C  
ATOM    156  NZ  LYS S  10      -2.923  -5.526   5.422  1.00  3.19           N  
ATOM    157  H   LYS S  10      -3.703  -5.773   1.152  1.00  0.20           H  
ATOM    158  HA  LYS S  10      -1.255  -6.378   2.447  1.00  0.25           H  
ATOM    159  HB2 LYS S  10      -3.553  -8.004   1.461  1.00  0.75           H  
ATOM    160  HB3 LYS S  10      -2.091  -8.811   1.994  1.00  0.78           H  
ATOM    161  HG2 LYS S  10      -3.555  -8.778   3.842  1.00  1.84           H  
ATOM    162  HG3 LYS S  10      -2.319  -7.562   4.165  1.00  1.69           H  
ATOM    163  HD2 LYS S  10      -4.768  -6.644   2.778  1.00  2.34           H  
ATOM    164  HD3 LYS S  10      -4.939  -7.104   4.473  1.00  2.01           H  
ATOM    165  HE2 LYS S  10      -2.987  -5.089   3.366  1.00  2.66           H  
ATOM    166  HE3 LYS S  10      -4.470  -4.719   4.244  1.00  2.46           H  
ATOM    167  HZ1 LYS S  10      -3.555  -5.867   6.174  1.00  3.36           H  
ATOM    168  HZ2 LYS S  10      -2.126  -6.187   5.327  1.00  3.52           H  
ATOM    169  HZ3 LYS S  10      -2.553  -4.593   5.693  1.00  3.85           H  
ATOM    170  N   ASN S  11      -1.446  -7.227  -0.726  1.00  0.16           N  
ATOM    171  CA  ASN S  11      -0.649  -7.673  -1.867  1.00  0.17           C  
ATOM    172  C   ASN S  11       0.207  -6.551  -2.446  1.00  0.15           C  
ATOM    173  O   ASN S  11       1.432  -6.653  -2.465  1.00  0.15           O  
ATOM    174  CB  ASN S  11      -1.561  -8.253  -2.950  1.00  0.20           C  
ATOM    175  CG  ASN S  11      -0.782  -8.915  -4.068  1.00  0.31           C  
ATOM    176  OD1 ASN S  11      -0.421  -8.273  -5.055  1.00  0.99           O  
ATOM    177  ND2 ASN S  11      -0.519 -10.209  -3.921  1.00  1.27           N  
ATOM    178  H   ASN S  11      -2.379  -6.961  -0.866  1.00  0.15           H  
ATOM    179  HA  ASN S  11       0.014  -8.452  -1.515  1.00  0.18           H  
ATOM    180  HB2 ASN S  11      -2.218  -8.989  -2.505  1.00  0.27           H  
ATOM    181  HB3 ASN S  11      -2.158  -7.457  -3.372  1.00  0.22           H  
ATOM    182 HD21 ASN S  11      -0.838 -10.657  -3.110  1.00  2.00           H  
ATOM    183 HD22 ASN S  11      -0.015 -10.662  -4.630  1.00  1.33           H  
ATOM    184  N   ALA S  12      -0.434  -5.492  -2.933  1.00  0.16           N  
ATOM    185  CA  ALA S  12       0.293  -4.361  -3.504  1.00  0.17           C  
ATOM    186  C   ALA S  12       1.466  -3.975  -2.615  1.00  0.15           C  
ATOM    187  O   ALA S  12       2.604  -3.878  -3.078  1.00  0.16           O  
ATOM    188  CB  ALA S  12      -0.637  -3.175  -3.704  1.00  0.20           C  
ATOM    189  H   ALA S  12      -1.412  -5.482  -2.943  1.00  0.16           H  
ATOM    190  HA  ALA S  12       0.672  -4.662  -4.470  1.00  0.20           H  
ATOM    191  HB1 ALA S  12      -1.013  -2.847  -2.746  1.00  0.85           H  
ATOM    192  HB2 ALA S  12      -0.095  -2.367  -4.174  1.00  0.88           H  
ATOM    193  HB3 ALA S  12      -1.464  -3.467  -4.335  1.00  0.89           H  
ATOM    194  N   ALA S  13       1.181  -3.756  -1.337  1.00  0.15           N  
ATOM    195  CA  ALA S  13       2.227  -3.413  -0.386  1.00  0.15           C  
ATOM    196  C   ALA S  13       3.326  -4.461  -0.451  1.00  0.13           C  
ATOM    197  O   ALA S  13       4.500  -4.135  -0.608  1.00  0.12           O  
ATOM    198  CB  ALA S  13       1.672  -3.309   1.025  1.00  0.18           C  
ATOM    199  H   ALA S  13       0.249  -3.819  -1.041  1.00  0.15           H  
ATOM    200  HA  ALA S  13       2.636  -2.453  -0.665  1.00  0.16           H  
ATOM    201  HB1 ALA S  13       2.461  -3.013   1.701  1.00  1.01           H  
ATOM    202  HB2 ALA S  13       1.279  -4.268   1.329  1.00  1.05           H  
ATOM    203  HB3 ALA S  13       0.882  -2.573   1.048  1.00  1.04           H  
ATOM    204  N   ALA S  14       2.926  -5.722  -0.287  1.00  0.14           N  
ATOM    205  CA  ALA S  14       3.852  -6.846  -0.363  1.00  0.15           C  
ATOM    206  C   ALA S  14       4.867  -6.686  -1.493  1.00  0.13           C  
ATOM    207  O   ALA S  14       6.073  -6.770  -1.262  1.00  0.14           O  
ATOM    208  CB  ALA S  14       3.086  -8.150  -0.527  1.00  0.17           C  
ATOM    209  H   ALA S  14       2.005  -5.895  -0.010  1.00  0.16           H  
ATOM    210  HA  ALA S  14       4.380  -6.894   0.573  1.00  0.17           H  
ATOM    211  HB1 ALA S  14       2.652  -8.190  -1.515  1.00  1.06           H  
ATOM    212  HB2 ALA S  14       3.761  -8.982  -0.396  1.00  0.97           H  
ATOM    213  HB3 ALA S  14       2.302  -8.202   0.212  1.00  0.96           H  
ATOM    214  N   GLU S  15       4.385  -6.455  -2.717  1.00  0.14           N  
ATOM    215  CA  GLU S  15       5.252  -6.303  -3.884  1.00  0.14           C  
ATOM    216  C   GLU S  15       6.084  -5.023  -3.855  1.00  0.12           C  
ATOM    217  O   GLU S  15       7.100  -4.930  -4.541  1.00  0.13           O  
ATOM    218  CB  GLU S  15       4.405  -6.332  -5.154  1.00  0.18           C  
ATOM    219  CG  GLU S  15       3.906  -7.718  -5.506  1.00  0.31           C  
ATOM    220  CD  GLU S  15       5.018  -8.634  -5.976  1.00  0.87           C  
ATOM    221  OE1 GLU S  15       5.633  -9.308  -5.123  1.00  1.13           O  
ATOM    222  OE2 GLU S  15       5.275  -8.677  -7.198  1.00  1.28           O  
ATOM    223  H   GLU S  15       3.423  -6.391  -2.886  1.00  0.15           H  
ATOM    224  HA  GLU S  15       5.917  -7.149  -3.905  1.00  0.15           H  
ATOM    225  HB2 GLU S  15       3.547  -5.689  -5.015  1.00  0.29           H  
ATOM    226  HB3 GLU S  15       4.995  -5.962  -5.978  1.00  0.17           H  
ATOM    227  HG2 GLU S  15       3.453  -8.147  -4.633  1.00  0.27           H  
ATOM    228  HG3 GLU S  15       3.168  -7.637  -6.286  1.00  0.60           H  
ATOM    229  N   ALA S  16       5.674  -4.045  -3.054  1.00  0.11           N  
ATOM    230  CA  ALA S  16       6.396  -2.778  -3.009  1.00  0.12           C  
ATOM    231  C   ALA S  16       7.535  -2.886  -2.015  1.00  0.10           C  
ATOM    232  O   ALA S  16       8.598  -2.288  -2.185  1.00  0.11           O  
ATOM    233  CB  ALA S  16       5.465  -1.639  -2.625  1.00  0.14           C  
ATOM    234  H   ALA S  16       5.014  -4.233  -2.361  1.00  0.11           H  
ATOM    235  HA  ALA S  16       6.799  -2.581  -3.989  1.00  0.14           H  
ATOM    236  HB1 ALA S  16       5.149  -1.764  -1.599  1.00  0.99           H  
ATOM    237  HB2 ALA S  16       5.985  -0.697  -2.731  1.00  1.02           H  
ATOM    238  HB3 ALA S  16       4.600  -1.647  -3.271  1.00  1.06           H  
ATOM    239  N   LYS S  17       7.285  -3.665  -0.977  1.00  0.09           N  
ATOM    240  CA  LYS S  17       8.270  -3.891   0.060  1.00  0.08           C  
ATOM    241  C   LYS S  17       9.299  -4.912  -0.408  1.00  0.09           C  
ATOM    242  O   LYS S  17      10.473  -4.848  -0.060  1.00  0.10           O  
ATOM    243  CB  LYS S  17       7.603  -4.366   1.352  1.00  0.10           C  
ATOM    244  CG  LYS S  17       6.842  -3.273   2.081  1.00  0.10           C  
ATOM    245  CD  LYS S  17       7.788  -2.250   2.691  1.00  0.11           C  
ATOM    246  CE  LYS S  17       7.026  -1.162   3.430  1.00  0.14           C  
ATOM    247  NZ  LYS S  17       6.082  -0.441   2.534  1.00  1.35           N  
ATOM    248  H   LYS S  17       6.413  -4.107  -0.936  1.00  0.10           H  
ATOM    249  HA  LYS S  17       8.766  -2.946   0.238  1.00  0.09           H  
ATOM    250  HB2 LYS S  17       6.911  -5.160   1.115  1.00  0.10           H  
ATOM    251  HB3 LYS S  17       8.364  -4.749   2.016  1.00  0.11           H  
ATOM    252  HG2 LYS S  17       6.189  -2.773   1.380  1.00  0.10           H  
ATOM    253  HG3 LYS S  17       6.254  -3.722   2.868  1.00  0.11           H  
ATOM    254  HD2 LYS S  17       8.448  -2.752   3.386  1.00  0.14           H  
ATOM    255  HD3 LYS S  17       8.372  -1.798   1.902  1.00  0.10           H  
ATOM    256  HE2 LYS S  17       6.470  -1.614   4.237  1.00  1.01           H  
ATOM    257  HE3 LYS S  17       7.737  -0.455   3.834  1.00  0.97           H  
ATOM    258  HZ1 LYS S  17       6.596  -0.026   1.732  1.00  1.77           H  
ATOM    259  HZ2 LYS S  17       5.365  -1.101   2.166  1.00  1.96           H  
ATOM    260  HZ3 LYS S  17       5.602   0.319   3.056  1.00  2.03           H  
ATOM    261  N   ASP S  18       8.857  -5.855  -1.212  1.00  0.09           N  
ATOM    262  CA  ASP S  18       9.756  -6.873  -1.718  1.00  0.10           C  
ATOM    263  C   ASP S  18      10.603  -6.304  -2.848  1.00  0.11           C  
ATOM    264  O   ASP S  18      11.771  -6.633  -2.990  1.00  0.13           O  
ATOM    265  CB  ASP S  18       8.971  -8.092  -2.202  1.00  0.11           C  
ATOM    266  CG  ASP S  18       9.877  -9.215  -2.669  1.00  1.10           C  
ATOM    267  OD1 ASP S  18      10.238  -9.226  -3.866  1.00  2.14           O  
ATOM    268  OD2 ASP S  18      10.225 -10.081  -1.841  1.00  0.95           O  
ATOM    269  H   ASP S  18       7.915  -5.846  -1.484  1.00  0.09           H  
ATOM    270  HA  ASP S  18      10.406  -7.167  -0.908  1.00  0.11           H  
ATOM    271  HB2 ASP S  18       8.358  -8.463  -1.394  1.00  0.81           H  
ATOM    272  HB3 ASP S  18       8.336  -7.801  -3.026  1.00  0.79           H  
ATOM    273  N   ASN S  19      10.039  -5.342  -3.556  1.00  0.11           N  
ATOM    274  CA  ASN S  19      10.748  -4.781  -4.700  1.00  0.13           C  
ATOM    275  C   ASN S  19      11.662  -3.636  -4.282  1.00  0.13           C  
ATOM    276  O   ASN S  19      12.903  -3.763  -4.286  1.00  0.14           O  
ATOM    277  CB  ASN S  19       9.758  -4.296  -5.761  1.00  0.14           C  
ATOM    278  CG  ASN S  19       9.122  -5.439  -6.532  1.00  1.11           C  
ATOM    279  OD1 ASN S  19       8.767  -5.290  -7.701  1.00  2.00           O  
ATOM    280  ND2 ASN S  19       8.974  -6.587  -5.882  1.00  1.74           N  
ATOM    281  H   ASN S  19       9.255  -4.914  -3.157  1.00  0.10           H  
ATOM    282  HA  ASN S  19      11.353  -5.567  -5.126  1.00  0.14           H  
ATOM    283  HB2 ASN S  19       8.973  -3.733  -5.280  1.00  0.73           H  
ATOM    284  HB3 ASN S  19      10.276  -3.658  -6.461  1.00  0.83           H  
ATOM    285 HD21 ASN S  19       9.279  -6.636  -4.952  1.00  2.04           H  
ATOM    286 HD22 ASN S  19       8.565  -7.338  -6.358  1.00  2.33           H  
ATOM    287  N   VAL S  20      11.044  -2.562  -3.813  1.00  0.12           N  
ATOM    288  CA  VAL S  20      11.784  -1.382  -3.420  1.00  0.13           C  
ATOM    289  C   VAL S  20      12.302  -1.473  -2.004  1.00  0.12           C  
ATOM    290  O   VAL S  20      13.356  -0.929  -1.705  1.00  0.12           O  
ATOM    291  CB  VAL S  20      10.948  -0.101  -3.550  1.00  0.15           C  
ATOM    292  CG1 VAL S  20      11.859   1.094  -3.738  1.00  0.15           C  
ATOM    293  CG2 VAL S  20       9.960  -0.205  -4.695  1.00  0.19           C  
ATOM    294  H   VAL S  20      10.068  -2.568  -3.730  1.00  0.12           H  
ATOM    295  HA  VAL S  20      12.628  -1.291  -4.088  1.00  0.14           H  
ATOM    296  HB  VAL S  20      10.393   0.038  -2.634  1.00  0.15           H  
ATOM    297  N   HIS S  21      11.598  -2.178  -1.126  1.00  0.11           N  
ATOM    298  CA  HIS S  21      12.062  -2.260   0.242  1.00  0.11           C  
ATOM    299  C   HIS S  21      13.118  -3.336   0.358  1.00  0.11           C  
ATOM    300  O   HIS S  21      14.009  -3.222   1.199  1.00  0.12           O  
ATOM    301  CB  HIS S  21      10.931  -2.502   1.237  1.00  0.12           C  
ATOM    302  CG  HIS S  21      11.222  -1.984   2.612  1.00  0.16           C  
ATOM    303  ND1 HIS S  21      11.831  -0.770   2.847  1.00  1.17           N  
ATOM    304  CD2 HIS S  21      10.978  -2.523   3.831  1.00  1.00           C  
ATOM    305  CE1 HIS S  21      11.950  -0.585   4.150  1.00  0.89           C  
ATOM    306  NE2 HIS S  21      11.440  -1.633   4.768  1.00  0.52           N  
ATOM    307  H   HIS S  21      10.837  -2.724  -1.415  1.00  0.11           H  
ATOM    308  HA  HIS S  21      12.527  -1.311   0.474  1.00  0.11           H  
ATOM    309  HB2 HIS S  21      10.036  -2.018   0.881  1.00  0.15           H  
ATOM    310  HB3 HIS S  21      10.756  -3.564   1.316  1.00  0.13           H  
ATOM    311  HD1 HIS S  21      12.133  -0.138   2.161  1.00  2.05           H  
ATOM    312  HD2 HIS S  21      10.507  -3.476   4.029  1.00  2.02           H  
ATOM    313  HE1 HIS S  21      12.390   0.279   4.627  1.00  1.57           H  
ATOM    314  HE2 HIS S  21      11.329  -1.719   5.738  1.00  0.98           H  
ATOM    315  N   ASP S  22      13.048  -4.395  -0.469  1.00  0.12           N  
ATOM    316  CA  ASP S  22      14.080  -5.395  -0.378  1.00  0.14           C  
ATOM    317  C   ASP S  22      15.403  -4.709  -0.630  1.00  0.14           C  
ATOM    318  O   ASP S  22      16.274  -4.713   0.244  1.00  0.15           O  
ATOM    319  CB  ASP S  22      13.860  -6.536  -1.357  1.00  0.16           C  
ATOM    320  CG  ASP S  22      14.887  -7.641  -1.201  1.00  0.19           C  
ATOM    321  OD1 ASP S  22      14.662  -8.548  -0.374  1.00  0.26           O  
ATOM    322  OD2 ASP S  22      15.917  -7.597  -1.907  1.00  0.24           O  
ATOM    323  H   ASP S  22      12.312  -4.498  -1.126  1.00  0.11           H  
ATOM    324  HA  ASP S  22      14.077  -5.779   0.635  1.00  0.15           H  
ATOM    325  HB2 ASP S  22      12.877  -6.953  -1.186  1.00  0.16           H  
ATOM    326  HB3 ASP S  22      13.916  -6.153  -2.366  1.00  0.15           H  
ATOM    327  N   LYS S  23      15.585  -4.103  -1.817  1.00  0.14           N  
ATOM    328  CA  LYS S  23      16.814  -3.367  -2.080  1.00  0.16           C  
ATOM    329  C   LYS S  23      17.106  -2.282  -1.048  1.00  0.12           C  
ATOM    330  O   LYS S  23      18.246  -2.149  -0.609  1.00  0.14           O  
ATOM    331  CB  LYS S  23      16.732  -2.731  -3.468  1.00  0.20           C  
ATOM    332  CG  LYS S  23      15.456  -1.930  -3.686  1.00  0.28           C  
ATOM    333  CD  LYS S  23      15.373  -1.371  -5.098  1.00  0.71           C  
ATOM    334  CE  LYS S  23      16.272  -0.159  -5.272  1.00  0.31           C  
ATOM    335  NZ  LYS S  23      16.198   0.398  -6.650  1.00  0.74           N  
ATOM    336  H   LYS S  23      15.036  -4.277  -2.620  1.00  0.14           H  
ATOM    337  HA  LYS S  23      17.627  -4.075  -2.076  1.00  0.21           H  
ATOM    338  HB2 LYS S  23      17.576  -2.069  -3.599  1.00  0.18           H  
ATOM    339  HB3 LYS S  23      16.776  -3.510  -4.213  1.00  0.29           H  
ATOM    340  HG2 LYS S  23      14.607  -2.573  -3.514  1.00  0.78           H  
ATOM    341  HG3 LYS S  23      15.436  -1.110  -2.983  1.00  0.89           H  
ATOM    342  HD2 LYS S  23      15.677  -2.135  -5.797  1.00  1.40           H  
ATOM    343  HD3 LYS S  23      14.351  -1.082  -5.300  1.00  1.45           H  
ATOM    344  HE2 LYS S  23      15.966   0.603  -4.569  1.00  0.28           H  
ATOM    345  HE3 LYS S  23      17.291  -0.451  -5.064  1.00  0.31           H  
ATOM    346  HZ1 LYS S  23      16.475  -0.325  -7.343  1.00  1.32           H  
ATOM    347  HZ2 LYS S  23      15.227   0.709  -6.858  1.00  1.19           H  
ATOM    348  HZ3 LYS S  23      16.837   1.214  -6.740  1.00  1.09           H  
ATOM    349  N   ILE S  24      16.098  -1.497  -0.655  1.00  0.09           N  
ATOM    350  CA  ILE S  24      16.328  -0.415   0.293  1.00  0.08           C  
ATOM    351  C   ILE S  24      16.886  -0.906   1.624  1.00  0.09           C  
ATOM    352  O   ILE S  24      18.026  -0.601   1.956  1.00  0.10           O  
ATOM    353  CB  ILE S  24      15.036   0.394   0.557  1.00  0.09           C  
ATOM    354  CG1 ILE S  24      14.668   1.261  -0.648  1.00  0.09           C  
ATOM    355  CG2 ILE S  24      15.207   1.272   1.774  1.00  0.12           C  
ATOM    356  CD1 ILE S  24      13.290   1.899  -0.545  1.00  0.11           C  
ATOM    357  H   ILE S  24      15.187  -1.633  -0.985  1.00  0.09           H  
ATOM    358  HA  ILE S  24      17.052   0.250  -0.152  1.00  0.09           H  
ATOM    359  HB  ILE S  24      14.234  -0.301   0.752  1.00  0.10           H  
ATOM    360 HD11 ILE S  24      12.609   1.206  -0.074  1.00  0.84           H  
ATOM    361 HD12 ILE S  24      13.347   2.805   0.046  1.00  0.88           H  
ATOM    362 HD13 ILE S  24      12.925   2.137  -1.534  1.00  0.88           H  
ATOM    363  N   GLN S  25      16.094  -1.672   2.378  1.00  0.10           N  
ATOM    364  CA  GLN S  25      16.545  -2.173   3.678  1.00  0.13           C  
ATOM    365  C   GLN S  25      18.032  -2.494   3.613  1.00  0.14           C  
ATOM    366  O   GLN S  25      18.840  -1.997   4.397  1.00  0.15           O  
ATOM    367  CB  GLN S  25      15.767  -3.434   4.068  1.00  0.14           C  
ATOM    368  CG  GLN S  25      14.256  -3.247   4.103  1.00  0.14           C  
ATOM    369  CD  GLN S  25      13.658  -3.610   5.447  1.00  0.34           C  
ATOM    370  OE1 GLN S  25      13.539  -2.765   6.336  1.00  1.19           O  
ATOM    371  NE2 GLN S  25      13.276  -4.873   5.606  1.00  1.09           N  
ATOM    372  H   GLN S  25      15.179  -1.854   2.079  1.00  0.10           H  
ATOM    373  HA  GLN S  25      16.377  -1.404   4.414  1.00  0.14           H  
ATOM    374  HB2 GLN S  25      15.992  -4.214   3.356  1.00  0.14           H  
ATOM    375  HB3 GLN S  25      16.090  -3.751   5.048  1.00  0.16           H  
ATOM    376  HG2 GLN S  25      14.025  -2.214   3.890  1.00  0.20           H  
ATOM    377  HG3 GLN S  25      13.810  -3.878   3.344  1.00  0.18           H  
ATOM    378 HE21 GLN S  25      13.402  -5.491   4.857  1.00  1.83           H  
ATOM    379 HE22 GLN S  25      12.884  -5.133   6.466  1.00  1.13           H  
ATOM    380  N   GLU S  26      18.356  -3.343   2.666  1.00  0.14           N  
ATOM    381  CA  GLU S  26      19.737  -3.733   2.440  1.00  0.16           C  
ATOM    382  C   GLU S  26      20.647  -2.500   2.279  1.00  0.15           C  
ATOM    383  O   GLU S  26      21.528  -2.256   3.103  1.00  0.17           O  
ATOM    384  CB  GLU S  26      19.836  -4.615   1.193  1.00  0.17           C  
ATOM    385  CG  GLU S  26      21.222  -5.199   0.965  1.00  0.71           C  
ATOM    386  CD  GLU S  26      21.597  -6.232   2.010  1.00  1.33           C  
ATOM    387  OE1 GLU S  26      21.405  -7.438   1.748  1.00  1.09           O  
ATOM    388  OE2 GLU S  26      22.083  -5.835   3.090  1.00  2.39           O  
ATOM    389  H   GLU S  26      17.603  -3.754   2.191  1.00  0.14           H  
ATOM    390  HA  GLU S  26      20.066  -4.300   3.298  1.00  0.18           H  
ATOM    391  HB2 GLU S  26      19.135  -5.432   1.288  1.00  0.59           H  
ATOM    392  HB3 GLU S  26      19.572  -4.025   0.328  1.00  0.55           H  
ATOM    393  HG2 GLU S  26      21.245  -5.668  -0.007  1.00  1.38           H  
ATOM    394  HG3 GLU S  26      21.945  -4.398   0.996  1.00  1.31           H  
ATOM    395  N   LEU S  27      20.419  -1.732   1.213  1.00  0.14           N  
ATOM    396  CA  LEU S  27      21.229  -0.544   0.897  1.00  0.14           C  
ATOM    397  C   LEU S  27      20.707   0.803   1.427  1.00  0.12           C  
ATOM    398  O   LEU S  27      21.367   1.494   2.202  1.00  0.13           O  
ATOM    399  CB  LEU S  27      21.329  -0.413  -0.616  1.00  0.15           C  
ATOM    400  CG  LEU S  27      21.740  -1.682  -1.359  1.00  0.20           C  
ATOM    401  CD1 LEU S  27      21.444  -1.533  -2.840  1.00  0.47           C  
ATOM    402  CD2 LEU S  27      23.216  -1.979  -1.133  1.00  0.61           C  
ATOM    403  H   LEU S  27      19.683  -1.970   0.615  1.00  0.13           H  
ATOM    404  HA  LEU S  27      22.221  -0.707   1.285  1.00  0.16           H  
ATOM    405  HB2 LEU S  27      20.361  -0.096  -0.989  1.00  0.13           H  
ATOM    406  HB3 LEU S  27      22.047   0.359  -0.840  1.00  0.18           H  
ATOM    407  HG  LEU S  27      21.166  -2.516  -0.983  1.00  0.55           H  
ATOM    408 HD11 LEU S  27      20.479  -1.061  -2.962  1.00  1.07           H  
ATOM    409 HD12 LEU S  27      22.203  -0.919  -3.299  1.00  1.08           H  
ATOM    410 HD13 LEU S  27      21.433  -2.506  -3.307  1.00  1.28           H  
ATOM    411 HD21 LEU S  27      23.401  -2.096  -0.076  1.00  1.18           H  
ATOM    412 HD22 LEU S  27      23.482  -2.889  -1.650  1.00  1.32           H  
ATOM    413 HD23 LEU S  27      23.809  -1.161  -1.514  1.00  1.20           H  
ATOM    414  N   LYS S  28      19.502   1.136   0.978  1.00  0.11           N  
ATOM    415  CA  LYS S  28      18.839   2.432   1.203  1.00  0.11           C  
ATOM    416  C   LYS S  28      18.115   2.623   2.540  1.00  0.12           C  
ATOM    417  O   LYS S  28      17.638   3.725   2.805  1.00  0.14           O  
ATOM    418  CB  LYS S  28      17.834   2.674   0.090  1.00  0.12           C  
ATOM    419  CG  LYS S  28      18.439   2.709  -1.297  1.00  0.14           C  
ATOM    420  CD  LYS S  28      18.236   1.388  -2.015  1.00  0.13           C  
ATOM    421  CE  LYS S  28      18.682   1.467  -3.465  1.00  0.21           C  
ATOM    422  NZ  LYS S  28      17.921   2.498  -4.225  1.00  1.31           N  
ATOM    423  H   LYS S  28      18.967   0.450   0.529  1.00  0.10           H  
ATOM    424  HA  LYS S  28      19.599   3.192   1.122  1.00  0.13           H  
ATOM    425  HB2 LYS S  28      17.097   1.890   0.112  1.00  0.10           H  
ATOM    426  HB3 LYS S  28      17.345   3.609   0.271  1.00  0.14           H  
ATOM    427  HG2 LYS S  28      17.962   3.495  -1.865  1.00  0.17           H  
ATOM    428  HG3 LYS S  28      19.496   2.909  -1.215  1.00  0.16           H  
ATOM    429  HD2 LYS S  28      18.811   0.626  -1.511  1.00  0.14           H  
ATOM    430  HD3 LYS S  28      17.186   1.132  -1.979  1.00  0.12           H  
ATOM    431  HE2 LYS S  28      19.733   1.715  -3.493  1.00  1.09           H  
ATOM    432  HE3 LYS S  28      18.529   0.503  -3.928  1.00  0.98           H  
ATOM    433  HZ1 LYS S  28      18.049   3.431  -3.786  1.00  1.89           H  
ATOM    434  HZ2 LYS S  28      18.258   2.539  -5.207  1.00  1.54           H  
ATOM    435  HZ3 LYS S  28      16.907   2.264  -4.227  1.00  1.96           H  
ATOM    436  N   ASP S  29      17.985   1.577   3.343  1.00  0.12           N  
ATOM    437  CA  ASP S  29      17.190   1.629   4.582  1.00  0.14           C  
ATOM    438  C   ASP S  29      17.206   2.979   5.319  1.00  0.17           C  
ATOM    439  O   ASP S  29      16.288   3.250   6.093  1.00  0.19           O  
ATOM    440  CB  ASP S  29      17.673   0.547   5.547  1.00  0.16           C  
ATOM    441  CG  ASP S  29      16.842   0.486   6.814  1.00  1.17           C  
ATOM    442  OD1 ASP S  29      15.824  -0.237   6.822  1.00  2.17           O  
ATOM    443  OD2 ASP S  29      17.212   1.160   7.797  1.00  1.10           O  
ATOM    444  H   ASP S  29      18.470   0.754   3.135  1.00  0.12           H  
ATOM    445  HA  ASP S  29      16.171   1.407   4.315  1.00  0.14           H  
ATOM    446  HB2 ASP S  29      17.619  -0.410   5.058  1.00  0.90           H  
ATOM    447  HB3 ASP S  29      18.699   0.748   5.820  1.00  0.91           H  
ATOM    448  N   ASP S  30      18.206   3.830   5.108  1.00  0.18           N  
ATOM    449  CA  ASP S  30      18.212   5.117   5.806  1.00  0.21           C  
ATOM    450  C   ASP S  30      17.452   6.200   5.018  1.00  0.22           C  
ATOM    451  O   ASP S  30      16.343   6.592   5.379  1.00  0.23           O  
ATOM    452  CB  ASP S  30      19.651   5.574   6.057  1.00  0.23           C  
ATOM    453  CG  ASP S  30      20.420   4.605   6.933  1.00  1.12           C  
ATOM    454  OD1 ASP S  30      20.371   4.756   8.172  1.00  1.04           O  
ATOM    455  OD2 ASP S  30      21.073   3.694   6.381  1.00  2.14           O  
ATOM    456  H   ASP S  30      18.878   3.641   4.422  1.00  0.16           H  
ATOM    457  HA  ASP S  30      17.722   4.976   6.758  1.00  0.23           H  
ATOM    458  HB2 ASP S  30      20.165   5.662   5.113  1.00  1.01           H  
ATOM    459  HB3 ASP S  30      19.635   6.537   6.545  1.00  0.89           H  
ATOM    460  N   VAL S  31      18.081   6.661   3.937  1.00  0.21           N  
ATOM    461  CA  VAL S  31      17.498   7.701   3.071  1.00  0.23           C  
ATOM    462  C   VAL S  31      16.629   7.149   1.935  1.00  0.21           C  
ATOM    463  O   VAL S  31      15.450   7.484   1.819  1.00  0.23           O  
ATOM    464  CB  VAL S  31      18.608   8.575   2.454  1.00  0.24           C  
ATOM    465  CG1 VAL S  31      19.078   9.623   3.450  1.00  1.32           C  
ATOM    466  CG2 VAL S  31      19.779   7.714   1.992  1.00  1.26           C  
ATOM    467  H   VAL S  31      19.012   6.384   3.825  1.00  0.20           H  
ATOM    468  HA  VAL S  31      16.886   8.337   3.692  1.00  0.25           H  
ATOM    469  HB  VAL S  31      18.200   9.085   1.593  1.00  1.09           H  
ATOM    470  N   GLY S  32      17.234   6.314   1.107  1.00  0.19           N  
ATOM    471  CA  GLY S  32      16.530   5.732  -0.030  1.00  0.18           C  
ATOM    472  C   GLY S  32      15.209   5.084   0.363  1.00  0.17           C  
ATOM    473  O   GLY S  32      14.377   4.786  -0.491  1.00  0.18           O  
ATOM    474  H   GLY S  32      18.172   6.110   1.296  1.00  0.18           H  
ATOM    475  HA2 GLY S  32      16.331   6.512  -0.750  1.00  0.21           H  
ATOM    476  HA3 GLY S  32      17.160   4.991  -0.490  1.00  0.17           H  
ATOM    477  N   ASN S  33      15.043   4.852   1.661  1.00  0.18           N  
ATOM    478  CA  ASN S  33      13.830   4.236   2.211  1.00  0.19           C  
ATOM    479  C   ASN S  33      12.545   4.944   1.775  1.00  0.23           C  
ATOM    480  O   ASN S  33      11.447   4.483   2.092  1.00  0.26           O  
ATOM    481  CB  ASN S  33      13.908   4.210   3.738  1.00  0.23           C  
ATOM    482  CG  ASN S  33      12.751   3.458   4.371  1.00  1.14           C  
ATOM    483  OD1 ASN S  33      12.319   3.780   5.477  1.00  2.05           O  
ATOM    484  ND2 ASN S  33      12.246   2.448   3.673  1.00  1.79           N  
ATOM    485  H   ASN S  33      15.784   5.077   2.262  1.00  0.18           H  
ATOM    486  HA  ASN S  33      13.787   3.222   1.850  1.00  0.17           H  
ATOM    487  HB2 ASN S  33      14.828   3.732   4.038  1.00  0.87           H  
ATOM    488  HB3 ASN S  33      13.896   5.225   4.107  1.00  0.97           H  
ATOM    489 HD21 ASN S  33      12.640   2.245   2.799  1.00  2.06           H  
ATOM    490 HD22 ASN S  33      11.496   1.946   4.058  1.00  2.43           H  
ATOM    491  N   LYS S  34      12.663   6.047   1.050  1.00  0.25           N  
ATOM    492  CA  LYS S  34      11.487   6.771   0.597  1.00  0.30           C  
ATOM    493  C   LYS S  34      10.964   6.206  -0.714  1.00  0.28           C  
ATOM    494  O   LYS S  34       9.803   6.398  -1.060  1.00  0.43           O  
ATOM    495  CB  LYS S  34      11.787   8.259   0.445  1.00  0.35           C  
ATOM    496  CG  LYS S  34      10.550   9.073   0.118  1.00  0.71           C  
ATOM    497  CD  LYS S  34       9.417   8.776   1.086  1.00  0.43           C  
ATOM    498  CE  LYS S  34       8.166   9.551   0.738  1.00  0.74           C  
ATOM    499  NZ  LYS S  34       8.401  11.021   0.736  1.00  1.04           N  
ATOM    500  H   LYS S  34      13.545   6.360   0.772  1.00  0.24           H  
ATOM    501  HA  LYS S  34      10.719   6.653   1.338  1.00  0.33           H  
ATOM    502  HB2 LYS S  34      12.207   8.629   1.369  1.00  0.54           H  
ATOM    503  HB3 LYS S  34      12.504   8.394  -0.351  1.00  0.45           H  
ATOM    504  HG2 LYS S  34      10.793  10.121   0.170  1.00  1.35           H  
ATOM    505  HG3 LYS S  34      10.229   8.820  -0.879  1.00  1.36           H  
ATOM    506  HD2 LYS S  34       9.186   7.723   1.038  1.00  1.09           H  
ATOM    507  HD3 LYS S  34       9.727   9.037   2.086  1.00  1.10           H  
ATOM    508  HE2 LYS S  34       7.837   9.243  -0.241  1.00  0.96           H  
ATOM    509  HE3 LYS S  34       7.405   9.314   1.463  1.00  0.96           H  
ATOM    510  HZ1 LYS S  34       9.136  11.265   0.042  1.00  1.30           H  
ATOM    511  HZ2 LYS S  34       7.524  11.521   0.486  1.00  1.60           H  
ATOM    512  HZ3 LYS S  34       8.711  11.335   1.678  1.00  1.17           H  
ATOM    513  N   ALA S  35      11.819   5.498  -1.434  1.00  0.19           N  
ATOM    514  CA  ALA S  35      11.438   4.920  -2.712  1.00  0.19           C  
ATOM    515  C   ALA S  35      10.350   3.858  -2.544  1.00  0.16           C  
ATOM    516  O   ALA S  35       9.471   3.726  -3.396  1.00  0.18           O  
ATOM    517  CB  ALA S  35      12.658   4.345  -3.416  1.00  0.24           C  
ATOM    518  H   ALA S  35      12.721   5.346  -1.087  1.00  0.24           H  
ATOM    519  HA  ALA S  35      11.043   5.719  -3.325  1.00  0.21           H  
ATOM    520  HB1 ALA S  35      13.368   5.137  -3.604  1.00  0.96           H  
ATOM    521  HB2 ALA S  35      13.115   3.595  -2.792  1.00  0.96           H  
ATOM    522  HB3 ALA S  35      12.358   3.903  -4.354  1.00  1.04           H  
ATOM    523  N   ALA S  36      10.407   3.102  -1.446  1.00  0.12           N  
ATOM    524  CA  ALA S  36       9.410   2.065  -1.175  1.00  0.13           C  
ATOM    525  C   ALA S  36       8.163   2.697  -0.566  1.00  0.21           C  
ATOM    526  O   ALA S  36       7.056   2.158  -0.654  1.00  0.59           O  
ATOM    527  CB  ALA S  36       9.980   0.989  -0.254  1.00  0.20           C  
ATOM    528  H   ALA S  36      11.080   3.288  -0.757  1.00  0.13           H  
ATOM    529  HA  ALA S  36       9.144   1.605  -2.117  1.00  0.16           H  
ATOM    530  HB1 ALA S  36      10.920   0.636  -0.652  1.00  1.13           H  
ATOM    531  HB2 ALA S  36       9.285   0.156  -0.186  1.00  0.98           H  
ATOM    532  HB3 ALA S  36      10.142   1.404   0.730  1.00  0.96           H  
ATOM    533  N   GLU S  37       8.361   3.877   0.016  1.00  0.32           N  
ATOM    534  CA  GLU S  37       7.284   4.604   0.671  1.00  0.32           C  
ATOM    535  C   GLU S  37       6.491   5.386  -0.361  1.00  0.23           C  
ATOM    536  O   GLU S  37       5.281   5.578  -0.224  1.00  0.21           O  
ATOM    537  CB  GLU S  37       7.851   5.543   1.737  1.00  0.42           C  
ATOM    538  CG  GLU S  37       8.177   4.850   3.051  1.00  0.46           C  
ATOM    539  CD  GLU S  37       6.948   4.276   3.729  1.00  1.23           C  
ATOM    540  OE1 GLU S  37       6.597   3.113   3.436  1.00  2.24           O  
ATOM    541  OE2 GLU S  37       6.337   4.989   4.552  1.00  1.13           O  
ATOM    542  H   GLU S  37       9.229   4.315  -0.095  1.00  0.74           H  
ATOM    543  HA  GLU S  37       6.630   3.884   1.141  1.00  0.36           H  
ATOM    544  HB2 GLU S  37       8.760   5.990   1.359  1.00  0.45           H  
ATOM    545  HB3 GLU S  37       7.131   6.324   1.935  1.00  0.51           H  
ATOM    546  HG2 GLU S  37       8.869   4.044   2.855  1.00  0.93           H  
ATOM    547  HG3 GLU S  37       8.637   5.566   3.717  1.00  0.95           H  
ATOM    548  N   VAL S  38       7.185   5.832  -1.401  1.00  0.25           N  
ATOM    549  CA  VAL S  38       6.548   6.568  -2.475  1.00  0.25           C  
ATOM    550  C   VAL S  38       5.702   5.607  -3.295  1.00  0.21           C  
ATOM    551  O   VAL S  38       4.586   5.928  -3.702  1.00  0.18           O  
ATOM    552  CB  VAL S  38       7.578   7.256  -3.393  1.00  0.36           C  
ATOM    553  CG1 VAL S  38       6.897   7.838  -4.623  1.00  0.39           C  
ATOM    554  CG2 VAL S  38       8.324   8.340  -2.634  1.00  0.45           C  
ATOM    555  H   VAL S  38       8.146   5.654  -1.448  1.00  0.31           H  
ATOM    556  HA  VAL S  38       5.915   7.324  -2.033  1.00  0.24           H  
ATOM    557  HB  VAL S  38       8.294   6.517  -3.720  1.00  0.38           H  
ATOM    558  N   ARG S  39       6.265   4.425  -3.546  1.00  0.25           N  
ATOM    559  CA  ARG S  39       5.570   3.388  -4.292  1.00  0.30           C  
ATOM    560  C   ARG S  39       4.182   3.173  -3.709  1.00  0.31           C  
ATOM    561  O   ARG S  39       3.192   3.130  -4.440  1.00  0.37           O  
ATOM    562  CB  ARG S  39       6.363   2.077  -4.244  1.00  0.41           C  
ATOM    563  CG  ARG S  39       6.013   1.096  -5.356  1.00  0.53           C  
ATOM    564  CD  ARG S  39       4.624   0.502  -5.174  1.00  0.36           C  
ATOM    565  NE  ARG S  39       4.423  -0.687  -5.996  1.00  0.63           N  
ATOM    566  CZ  ARG S  39       3.332  -1.444  -5.943  1.00  0.88           C  
ATOM    567  NH1 ARG S  39       2.341  -1.129  -5.119  1.00  1.02           N  
ATOM    568  NH2 ARG S  39       3.229  -2.518  -6.714  1.00  1.24           N  
ATOM    569  H   ARG S  39       7.186   4.264  -3.249  1.00  0.28           H  
ATOM    570  HA  ARG S  39       5.478   3.713  -5.317  1.00  0.33           H  
ATOM    571  HB2 ARG S  39       7.416   2.302  -4.313  1.00  0.68           H  
ATOM    572  HB3 ARG S  39       6.172   1.592  -3.297  1.00  0.58           H  
ATOM    573  HG2 ARG S  39       6.049   1.613  -6.302  1.00  0.91           H  
ATOM    574  HG3 ARG S  39       6.739   0.295  -5.356  1.00  1.03           H  
ATOM    575  HD2 ARG S  39       4.491   0.240  -4.136  1.00  0.67           H  
ATOM    576  HD3 ARG S  39       3.891   1.246  -5.451  1.00  0.36           H  
ATOM    577  HE  ARG S  39       5.140  -0.938  -6.616  1.00  0.86           H  
ATOM    578 HH11 ARG S  39       2.414  -0.321  -4.536  1.00  0.99           H  
ATOM    579 HH12 ARG S  39       1.521  -1.701  -5.082  1.00  1.33           H  
ATOM    580 HH21 ARG S  39       3.973  -2.759  -7.338  1.00  1.39           H  
ATOM    581 HH22 ARG S  39       2.407  -3.086  -6.674  1.00  1.46           H  
ATOM    582  N   ASP S  40       4.111   3.045  -2.386  1.00  0.31           N  
ATOM    583  CA  ASP S  40       2.837   2.834  -1.713  1.00  0.37           C  
ATOM    584  C   ASP S  40       1.968   4.089  -1.755  1.00  0.32           C  
ATOM    585  O   ASP S  40       0.748   4.011  -1.617  1.00  0.39           O  
ATOM    586  CB  ASP S  40       3.081   2.419  -0.260  1.00  0.46           C  
ATOM    587  CG  ASP S  40       1.792   2.247   0.519  1.00  0.57           C  
ATOM    588  OD1 ASP S  40       1.361   3.218   1.175  1.00  0.54           O  
ATOM    589  OD2 ASP S  40       1.215   1.140   0.473  1.00  0.71           O  
ATOM    590  H   ASP S  40       4.927   3.093  -1.839  1.00  0.33           H  
ATOM    591  HA  ASP S  40       2.322   2.034  -2.224  1.00  0.45           H  
ATOM    592  HB2 ASP S  40       3.615   1.481  -0.246  1.00  0.52           H  
ATOM    593  HB3 ASP S  40       3.679   3.175   0.229  1.00  0.42           H  
ATOM    594  N   ALA S  41       2.600   5.245  -1.945  1.00  0.24           N  
ATOM    595  CA  ALA S  41       1.875   6.514  -1.991  1.00  0.24           C  
ATOM    596  C   ALA S  41       0.963   6.601  -3.213  1.00  0.25           C  
ATOM    597  O   ALA S  41      -0.245   6.800  -3.080  1.00  0.28           O  
ATOM    598  CB  ALA S  41       2.853   7.679  -1.974  1.00  0.26           C  
ATOM    599  H   ALA S  41       3.574   5.246  -2.054  1.00  0.22           H  
ATOM    600  HA  ALA S  41       1.267   6.577  -1.101  1.00  0.24           H  
ATOM    601  HB1 ALA S  41       3.422   7.685  -2.893  1.00  0.90           H  
ATOM    602  HB2 ALA S  41       3.524   7.573  -1.136  1.00  0.97           H  
ATOM    603  HB3 ALA S  41       2.306   8.606  -1.884  1.00  0.99           H  
ATOM    604  N   VAL S  42       1.543   6.458  -4.400  1.00  0.25           N  
ATOM    605  CA  VAL S  42       0.772   6.520  -5.639  1.00  0.29           C  
ATOM    606  C   VAL S  42      -0.338   5.474  -5.645  1.00  0.29           C  
ATOM    607  O   VAL S  42      -1.485   5.765  -5.985  1.00  0.29           O  
ATOM    608  CB  VAL S  42       1.668   6.301  -6.868  1.00  0.34           C  
ATOM    609  CG1 VAL S  42       2.429   7.573  -7.206  1.00  0.36           C  
ATOM    610  CG2 VAL S  42       2.634   5.151  -6.635  1.00  0.35           C  
ATOM    611  H   VAL S  42       2.510   6.308  -4.445  1.00  0.25           H  
ATOM    612  HA  VAL S  42       0.329   7.503  -5.709  1.00  0.30           H  
ATOM    613  HB  VAL S  42       1.037   6.046  -7.704  1.00  0.39           H  
ATOM    614  N   SER S  43       0.026   4.257  -5.269  1.00  0.30           N  
ATOM    615  CA  SER S  43      -0.927   3.157  -5.212  1.00  0.32           C  
ATOM    616  C   SER S  43      -2.102   3.534  -4.317  1.00  0.28           C  
ATOM    617  O   SER S  43      -3.261   3.444  -4.719  1.00  0.27           O  
ATOM    618  CB  SER S  43      -0.252   1.889  -4.687  1.00  0.34           C  
ATOM    619  OG  SER S  43       0.824   1.502  -5.522  1.00  1.24           O  
ATOM    620  H   SER S  43       0.963   4.114  -5.021  1.00  0.31           H  
ATOM    621  HA  SER S  43      -1.291   2.978  -6.213  1.00  0.35           H  
ATOM    622  HB2 SER S  43       0.129   2.072  -3.694  1.00  1.03           H  
ATOM    623  HB3 SER S  43      -0.974   1.086  -4.654  1.00  1.02           H  
ATOM    624  HG  SER S  43       0.800   2.014  -6.333  1.00  1.72           H  
ATOM    625  N   SER S  44      -1.781   3.947  -3.094  1.00  0.27           N  
ATOM    626  CA  SER S  44      -2.787   4.357  -2.117  1.00  0.25           C  
ATOM    627  C   SER S  44      -3.791   5.335  -2.726  1.00  0.22           C  
ATOM    628  O   SER S  44      -4.990   5.252  -2.456  1.00  0.21           O  
ATOM    629  CB  SER S  44      -2.112   5.003  -0.903  1.00  0.26           C  
ATOM    630  OG  SER S  44      -1.863   6.379  -1.128  1.00  1.31           O  
ATOM    631  H   SER S  44      -0.839   3.935  -2.829  1.00  0.29           H  
ATOM    632  HA  SER S  44      -3.315   3.473  -1.794  1.00  0.27           H  
ATOM    633  HB2 SER S  44      -2.751   4.901  -0.040  1.00  0.92           H  
ATOM    634  HB3 SER S  44      -1.170   4.508  -0.712  1.00  1.02           H  
ATOM    635  HG  SER S  44      -1.614   6.799  -0.301  1.00  1.65           H  
ATOM    636  N   THR S  45      -3.297   6.261  -3.545  1.00  0.22           N  
ATOM    637  CA  THR S  45      -4.155   7.254  -4.186  1.00  0.22           C  
ATOM    638  C   THR S  45      -5.216   6.581  -5.049  1.00  0.21           C  
ATOM    639  O   THR S  45      -6.363   7.027  -5.106  1.00  0.19           O  
ATOM    640  CB  THR S  45      -3.340   8.228  -5.058  1.00  0.26           C  
ATOM    641  OG1 THR S  45      -2.364   8.904  -4.255  1.00  0.74           O  
ATOM    642  CG2 THR S  45      -4.245   9.251  -5.728  1.00  0.81           C  
ATOM    643  H   THR S  45      -2.333   6.276  -3.723  1.00  0.24           H  
ATOM    644  HA  THR S  45      -4.645   7.823  -3.408  1.00  0.21           H  
ATOM    645  HB  THR S  45      -2.832   7.661  -5.825  1.00  0.63           H  
ATOM    646  HG1 THR S  45      -2.794   9.302  -3.496  1.00  1.32           H  
ATOM    647 HG21 THR S  45      -4.801   9.789  -4.974  1.00  1.54           H  
ATOM    648 HG22 THR S  45      -3.645   9.946  -6.296  1.00  1.36           H  
ATOM    649 HG23 THR S  45      -4.933   8.745  -6.389  1.00  1.30           H  
ATOM    650  N   VAL S  46      -4.822   5.499  -5.707  1.00  0.24           N  
ATOM    651  CA  VAL S  46      -5.732   4.753  -6.568  1.00  0.25           C  
ATOM    652  C   VAL S  46      -6.664   3.888  -5.726  1.00  0.23           C  
ATOM    653  O   VAL S  46      -7.878   4.088  -5.720  1.00  0.21           O  
ATOM    654  CB  VAL S  46      -4.959   3.857  -7.554  1.00  0.30           C  
ATOM    655  CG1 VAL S  46      -5.917   3.045  -8.412  1.00  0.34           C  
ATOM    656  CG2 VAL S  46      -4.036   4.697  -8.423  1.00  0.32           C  
ATOM    657  H   VAL S  46      -3.899   5.189  -5.584  1.00  0.25           H  
ATOM    658  HA  VAL S  46      -6.319   5.462  -7.134  1.00  0.25           H  
ATOM    659  HB  VAL S  46      -4.350   3.171  -6.982  1.00  0.30           H  
ATOM    660  N   GLU S  47      -6.073   2.925  -5.027  1.00  0.24           N  
ATOM    661  CA  GLU S  47      -6.815   2.022  -4.147  1.00  0.25           C  
ATOM    662  C   GLU S  47      -7.833   2.762  -3.275  1.00  0.19           C  
ATOM    663  O   GLU S  47      -8.799   2.165  -2.798  1.00  0.18           O  
ATOM    664  CB  GLU S  47      -5.844   1.235  -3.273  1.00  0.30           C  
ATOM    665  CG  GLU S  47      -5.510  -0.134  -3.835  1.00  0.41           C  
ATOM    666  CD  GLU S  47      -4.926  -0.069  -5.233  1.00  1.37           C  
ATOM    667  OE1 GLU S  47      -5.702  -0.182  -6.206  1.00  2.44           O  
ATOM    668  OE2 GLU S  47      -3.695   0.096  -5.354  1.00  1.32           O  
ATOM    669  H   GLU S  47      -5.114   2.783  -5.162  1.00  0.26           H  
ATOM    670  HA  GLU S  47      -7.346   1.324  -4.766  1.00  0.29           H  
ATOM    671  HB2 GLU S  47      -4.927   1.796  -3.174  1.00  0.41           H  
ATOM    672  HB3 GLU S  47      -6.283   1.101  -2.298  1.00  0.28           H  
ATOM    673  HG2 GLU S  47      -4.793  -0.611  -3.184  1.00  0.58           H  
ATOM    674  HG3 GLU S  47      -6.418  -0.722  -3.863  1.00  1.01           H  
ATOM    675  N   SER S  48      -7.664   4.068  -3.127  1.00  0.17           N  
ATOM    676  CA  SER S  48      -8.560   4.842  -2.277  1.00  0.16           C  
ATOM    677  C   SER S  48      -9.798   5.305  -3.038  1.00  0.17           C  
ATOM    678  O   SER S  48     -10.924   4.958  -2.681  1.00  0.19           O  
ATOM    679  CB  SER S  48      -7.830   6.051  -1.690  1.00  0.20           C  
ATOM    680  OG  SER S  48      -8.685   6.805  -0.848  1.00  1.00           O  
ATOM    681  H   SER S  48      -6.981   4.527  -3.657  1.00  0.18           H  
ATOM    682  HA  SER S  48      -8.873   4.197  -1.473  1.00  0.18           H  
ATOM    683  HB2 SER S  48      -6.984   5.712  -1.110  1.00  0.93           H  
ATOM    684  HB3 SER S  48      -7.484   6.685  -2.492  1.00  0.88           H  
ATOM    685  HG  SER S  48      -8.205   7.075  -0.062  1.00  1.35           H  
ATOM    686  N   ILE S  49      -9.580   6.089  -4.084  1.00  0.18           N  
ATOM    687  CA  ILE S  49     -10.678   6.601  -4.896  1.00  0.23           C  
ATOM    688  C   ILE S  49     -11.452   5.480  -5.566  1.00  0.21           C  
ATOM    689  O   ILE S  49     -12.582   5.673  -6.014  1.00  0.25           O  
ATOM    690  CB  ILE S  49     -10.195   7.578  -5.980  1.00  0.30           C  
ATOM    691  CG1 ILE S  49      -8.960   7.026  -6.702  1.00  0.29           C  
ATOM    692  CG2 ILE S  49      -9.911   8.940  -5.371  1.00  0.34           C  
ATOM    693  CD1 ILE S  49      -9.268   5.917  -7.691  1.00  0.32           C  
ATOM    694  H   ILE S  49      -8.657   6.338  -4.302  1.00  0.18           H  
ATOM    695  HA  ILE S  49     -11.347   7.137  -4.238  1.00  0.25           H  
ATOM    696  HB  ILE S  49     -10.996   7.696  -6.695  1.00  0.34           H  
ATOM    697 HD11 ILE S  49     -10.134   6.189  -8.279  1.00  1.02           H  
ATOM    698 HD12 ILE S  49      -8.420   5.769  -8.343  1.00  1.01           H  
ATOM    699 HD13 ILE S  49      -9.472   5.000  -7.153  1.00  0.92           H  
ATOM    700  N   LYS S  50     -10.838   4.316  -5.669  1.00  0.19           N  
ATOM    701  CA  LYS S  50     -11.486   3.201  -6.325  1.00  0.22           C  
ATOM    702  C   LYS S  50     -12.479   2.476  -5.418  1.00  0.20           C  
ATOM    703  O   LYS S  50     -13.657   2.397  -5.754  1.00  0.21           O  
ATOM    704  CB  LYS S  50     -10.447   2.233  -6.886  1.00  0.28           C  
ATOM    705  CG  LYS S  50      -9.530   1.640  -5.839  1.00  0.33           C  
ATOM    706  CD  LYS S  50      -9.887   0.198  -5.537  1.00  0.36           C  
ATOM    707  CE  LYS S  50      -9.514  -0.721  -6.689  1.00  1.13           C  
ATOM    708  NZ  LYS S  50      -9.841  -2.144  -6.395  1.00  1.59           N  
ATOM    709  H   LYS S  50      -9.936   4.207  -5.301  1.00  0.17           H  
ATOM    710  HA  LYS S  50     -12.042   3.614  -7.155  1.00  0.26           H  
ATOM    711  HB2 LYS S  50     -10.958   1.422  -7.383  1.00  0.34           H  
ATOM    712  HB3 LYS S  50      -9.837   2.758  -7.606  1.00  0.36           H  
ATOM    713  HG2 LYS S  50      -8.516   1.678  -6.206  1.00  0.52           H  
ATOM    714  HG3 LYS S  50      -9.610   2.221  -4.930  1.00  0.57           H  
ATOM    715  HD2 LYS S  50      -9.359  -0.117  -4.651  1.00  0.81           H  
ATOM    716  HD3 LYS S  50     -10.951   0.135  -5.367  1.00  0.83           H  
ATOM    717  HE2 LYS S  50     -10.058  -0.411  -7.569  1.00  1.86           H  
ATOM    718  HE3 LYS S  50      -8.453  -0.633  -6.872  1.00  1.65           H  
ATOM    719  HZ1 LYS S  50      -9.335  -2.458  -5.543  1.00  2.04           H  
ATOM    720  HZ2 LYS S  50     -10.863  -2.250  -6.236  1.00  1.98           H  
ATOM    721  HZ3 LYS S  50      -9.560  -2.748  -7.193  1.00  2.09           H  
ATOM    722  N   ASP S  51     -12.026   1.939  -4.279  1.00  0.19           N  
ATOM    723  CA  ASP S  51     -12.931   1.201  -3.395  1.00  0.24           C  
ATOM    724  C   ASP S  51     -13.698   2.071  -2.401  1.00  0.24           C  
ATOM    725  O   ASP S  51     -14.873   1.818  -2.139  1.00  0.29           O  
ATOM    726  CB  ASP S  51     -12.174   0.105  -2.650  1.00  0.31           C  
ATOM    727  CG  ASP S  51     -12.455  -1.273  -3.220  1.00  0.76           C  
ATOM    728  OD1 ASP S  51     -13.376  -1.949  -2.719  1.00  1.03           O  
ATOM    729  OD2 ASP S  51     -11.749  -1.678  -4.167  1.00  1.06           O  
ATOM    730  H   ASP S  51     -11.075   2.007  -4.034  1.00  0.19           H  
ATOM    731  HA  ASP S  51     -13.658   0.731  -4.030  1.00  0.27           H  
ATOM    732  HB2 ASP S  51     -11.113   0.295  -2.721  1.00  0.34           H  
ATOM    733  HB3 ASP S  51     -12.470   0.113  -1.612  1.00  0.38           H  
ATOM    734  N   LYS S  52     -13.054   3.079  -1.835  1.00  0.23           N  
ATOM    735  CA  LYS S  52     -13.733   3.930  -0.864  1.00  0.31           C  
ATOM    736  C   LYS S  52     -14.658   4.909  -1.567  1.00  0.29           C  
ATOM    737  O   LYS S  52     -15.797   5.117  -1.146  1.00  0.31           O  
ATOM    738  CB  LYS S  52     -12.727   4.667   0.007  1.00  0.41           C  
ATOM    739  CG  LYS S  52     -13.373   5.582   1.037  1.00  0.43           C  
ATOM    740  CD  LYS S  52     -12.335   6.254   1.921  1.00  1.03           C  
ATOM    741  CE  LYS S  52     -11.498   7.256   1.142  1.00  1.73           C  
ATOM    742  NZ  LYS S  52     -10.550   7.990   2.025  1.00  2.23           N  
ATOM    743  H   LYS S  52     -12.127   3.269  -2.091  1.00  0.19           H  
ATOM    744  HA  LYS S  52     -14.332   3.287  -0.234  1.00  0.38           H  
ATOM    745  HB2 LYS S  52     -12.129   3.934   0.529  1.00  0.54           H  
ATOM    746  HB3 LYS S  52     -12.085   5.262  -0.624  1.00  0.47           H  
ATOM    747  HG2 LYS S  52     -13.938   6.345   0.523  1.00  0.85           H  
ATOM    748  HG3 LYS S  52     -14.036   4.997   1.658  1.00  0.96           H  
ATOM    749  HD2 LYS S  52     -12.841   6.771   2.723  1.00  1.70           H  
ATOM    750  HD3 LYS S  52     -11.683   5.497   2.332  1.00  1.54           H  
ATOM    751  HE2 LYS S  52     -10.937   6.727   0.386  1.00  2.21           H  
ATOM    752  HE3 LYS S  52     -12.160   7.967   0.667  1.00  2.28           H  
ATOM    753  HZ1 LYS S  52      -9.920   7.318   2.507  1.00  2.51           H  
ATOM    754  HZ2 LYS S  52      -9.974   8.647   1.462  1.00  2.67           H  
ATOM    755  HZ3 LYS S  52     -11.075   8.531   2.740  1.00  2.58           H  
ATOM    756  N   LEU S  53     -14.164   5.510  -2.640  1.00  0.27           N  
ATOM    757  CA  LEU S  53     -14.958   6.442  -3.424  1.00  0.30           C  
ATOM    758  C   LEU S  53     -15.879   5.668  -4.335  1.00  0.28           C  
ATOM    759  O   LEU S  53     -16.716   6.237  -5.038  1.00  0.33           O  
ATOM    760  CB  LEU S  53     -14.055   7.333  -4.267  1.00  0.34           C  
ATOM    761  CG  LEU S  53     -13.788   8.718  -3.686  1.00  0.53           C  
ATOM    762  CD1 LEU S  53     -15.084   9.509  -3.608  1.00  0.66           C  
ATOM    763  CD2 LEU S  53     -13.145   8.598  -2.313  1.00  0.63           C  
ATOM    764  H   LEU S  53     -13.246   5.314  -2.919  1.00  0.27           H  
ATOM    765  HA  LEU S  53     -15.542   7.050  -2.749  1.00  0.35           H  
ATOM    766  HB2 LEU S  53     -13.113   6.825  -4.399  1.00  0.30           H  
ATOM    767  HB3 LEU S  53     -14.512   7.451  -5.236  1.00  0.39           H  
ATOM    768  HG  LEU S  53     -13.107   9.251  -4.333  1.00  0.57           H  
ATOM    769 HD11 LEU S  53     -15.789   8.980  -2.983  1.00  1.48           H  
ATOM    770 HD12 LEU S  53     -14.888  10.483  -3.186  1.00  1.15           H  
ATOM    771 HD13 LEU S  53     -15.496   9.619  -4.599  1.00  1.02           H  
ATOM    772 HD21 LEU S  53     -13.790   8.025  -1.664  1.00  1.05           H  
ATOM    773 HD22 LEU S  53     -12.193   8.095  -2.405  1.00  1.27           H  
ATOM    774 HD23 LEU S  53     -12.995   9.583  -1.897  1.00  1.10           H  
ATOM    775  N   SER S  54     -15.697   4.357  -4.313  1.00  0.24           N  
ATOM    776  CA  SER S  54     -16.478   3.455  -5.136  1.00  0.27           C  
ATOM    777  C   SER S  54     -17.957   3.835  -5.139  1.00  0.32           C  
ATOM    778  O   SER S  54     -18.621   3.762  -6.173  1.00  0.41           O  
ATOM    779  CB  SER S  54     -16.327   2.016  -4.644  1.00  0.28           C  
ATOM    780  OG  SER S  54     -17.046   1.116  -5.470  1.00  0.86           O  
ATOM    781  H   SER S  54     -14.960   4.000  -3.780  1.00  0.22           H  
ATOM    782  HA  SER S  54     -16.081   3.526  -6.132  1.00  0.29           H  
ATOM    783  HB2 SER S  54     -15.284   1.741  -4.657  1.00  0.69           H  
ATOM    784  HB3 SER S  54     -16.706   1.942  -3.636  1.00  0.69           H  
ATOM    785  HG  SER S  54     -17.427   0.420  -4.930  1.00  1.22           H  
ATOM    786  N   GLY S  55     -18.468   4.237  -3.979  1.00  0.30           N  
ATOM    787  CA  GLY S  55     -19.862   4.626  -3.878  1.00  0.35           C  
ATOM    788  C   GLY S  55     -20.587   3.923  -2.747  1.00  0.43           C  
ATOM    789  O   GLY S  55     -21.606   4.411  -2.259  1.00  0.52           O  
ATOM    790  H   GLY S  55     -17.892   4.269  -3.186  1.00  0.28           H  
ATOM    791  HA2 GLY S  55     -19.914   5.692  -3.713  1.00  0.35           H  
ATOM    792  HA3 GLY S  55     -20.357   4.392  -4.808  1.00  0.46           H  
ATOM    793  N   GLY S  56     -20.062   2.776  -2.329  1.00  0.55           N  
ATOM    794  CA  GLY S  56     -20.685   2.025  -1.254  1.00  0.73           C  
ATOM    795  C   GLY S  56     -19.774   0.958  -0.683  1.00  0.57           C  
ATOM    796  O   GLY S  56     -19.811  -0.195  -1.115  1.00  1.13           O  
ATOM    797  H   GLY S  56     -19.245   2.437  -2.753  1.00  0.58           H  
ATOM    798  HA2 GLY S  56     -20.959   2.709  -0.465  1.00  1.00           H  
ATOM    799  HA3 GLY S  56     -21.580   1.555  -1.633  1.00  0.97           H  
ATOM    800  N   SER S  57     -18.954   1.339   0.291  1.00  0.80           N  
ATOM    801  CA  SER S  57     -18.034   0.404   0.926  1.00  0.68           C  
ATOM    802  C   SER S  57     -18.738  -0.387   2.023  1.00  0.76           C  
ATOM    803  O   SER S  57     -19.084   0.160   3.070  1.00  0.82           O  
ATOM    804  CB  SER S  57     -16.832   1.150   1.511  1.00  0.82           C  
ATOM    805  OG  SER S  57     -17.241   2.086   2.493  1.00  1.29           O  
ATOM    806  H   SER S  57     -18.968   2.273   0.588  1.00  1.41           H  
ATOM    807  HA  SER S  57     -17.686  -0.284   0.169  1.00  0.65           H  
ATOM    808  HB2 SER S  57     -16.158   0.441   1.967  1.00  1.13           H  
ATOM    809  HB3 SER S  57     -16.318   1.677   0.719  1.00  1.21           H  
ATOM    810  HG  SER S  57     -16.514   2.682   2.689  1.00  1.56           H  
ATOM    811  N   SER S  58     -18.949  -1.677   1.776  1.00  0.85           N  
ATOM    812  CA  SER S  58     -19.616  -2.540   2.745  1.00  0.98           C  
ATOM    813  C   SER S  58     -18.792  -3.792   3.031  1.00  1.08           C  
ATOM    814  O   SER S  58     -18.980  -4.444   4.058  1.00  1.95           O  
ATOM    815  CB  SER S  58     -21.002  -2.935   2.231  1.00  1.10           C  
ATOM    816  OG  SER S  58     -21.671  -3.771   3.160  1.00  1.44           O  
ATOM    817  H   SER S  58     -18.648  -2.056   0.924  1.00  0.88           H  
ATOM    818  HA  SER S  58     -19.731  -1.981   3.662  1.00  1.04           H  
ATOM    819  HB2 SER S  58     -21.594  -2.045   2.077  1.00  1.54           H  
ATOM    820  HB3 SER S  58     -20.900  -3.466   1.297  1.00  1.66           H  
ATOM    821  HG  SER S  58     -21.623  -3.380   4.035  1.00  1.81           H  
ATOM    822  N   SER S  59     -17.882  -4.125   2.120  1.00  0.60           N  
ATOM    823  CA  SER S  59     -17.036  -5.302   2.285  1.00  0.54           C  
ATOM    824  C   SER S  59     -16.058  -5.115   3.443  1.00  0.53           C  
ATOM    825  O   SER S  59     -16.417  -5.322   4.602  1.00  1.08           O  
ATOM    826  CB  SER S  59     -16.282  -5.606   0.988  1.00  0.60           C  
ATOM    827  OG  SER S  59     -17.179  -5.960  -0.051  1.00  1.28           O  
ATOM    828  H   SER S  59     -17.776  -3.566   1.321  1.00  1.01           H  
ATOM    829  HA  SER S  59     -17.681  -6.137   2.513  1.00  0.69           H  
ATOM    830  HB2 SER S  59     -15.727  -4.731   0.683  1.00  1.05           H  
ATOM    831  HB3 SER S  59     -15.599  -6.425   1.154  1.00  0.89           H  
ATOM    832  HG  SER S  59     -17.831  -6.579   0.287  1.00  1.59           H  
ATOM    833  N   ARG S  60     -14.823  -4.724   3.133  1.00  0.55           N  
ATOM    834  CA  ARG S  60     -13.818  -4.508   4.162  1.00  0.52           C  
ATOM    835  C   ARG S  60     -13.723  -3.021   4.516  1.00  0.59           C  
ATOM    836  O   ARG S  60     -12.634  -2.455   4.605  1.00  0.68           O  
ATOM    837  CB  ARG S  60     -12.462  -5.026   3.708  1.00  0.54           C  
ATOM    838  CG  ARG S  60     -11.441  -5.073   4.830  1.00  0.68           C  
ATOM    839  CD  ARG S  60     -11.791  -6.127   5.869  1.00  1.11           C  
ATOM    840  NE  ARG S  60     -10.869  -6.105   7.003  1.00  1.49           N  
ATOM    841  CZ  ARG S  60     -10.933  -6.953   8.024  1.00  1.96           C  
ATOM    842  NH1 ARG S  60     -11.868  -7.893   8.053  1.00  2.30           N  
ATOM    843  NH2 ARG S  60     -10.060  -6.862   9.018  1.00  2.56           N  
ATOM    844  H   ARG S  60     -14.582  -4.580   2.197  1.00  0.97           H  
ATOM    845  HA  ARG S  60     -14.116  -5.064   5.032  1.00  0.61           H  
ATOM    846  HB2 ARG S  60     -12.587  -6.020   3.315  1.00  0.56           H  
ATOM    847  HB3 ARG S  60     -12.082  -4.387   2.930  1.00  0.73           H  
ATOM    848  HG2 ARG S  60     -10.474  -5.297   4.413  1.00  1.09           H  
ATOM    849  HG3 ARG S  60     -11.416  -4.106   5.309  1.00  0.97           H  
ATOM    850  HD2 ARG S  60     -12.792  -5.942   6.229  1.00  1.58           H  
ATOM    851  HD3 ARG S  60     -11.751  -7.101   5.405  1.00  1.67           H  
ATOM    852  HE  ARG S  60     -10.167  -5.421   7.002  1.00  1.83           H  
ATOM    853 HH11 ARG S  60     -12.529  -7.966   7.306  1.00  2.38           H  
ATOM    854 HH12 ARG S  60     -11.913  -8.530   8.823  1.00  2.78           H  
ATOM    855 HH21 ARG S  60      -9.352  -6.155   8.999  1.00  2.88           H  
ATOM    856 HH22 ARG S  60     -10.109  -7.500   9.787  1.00  2.90           H  
ATOM    857  N   ALA S  61     -14.876  -2.396   4.715  1.00  0.72           N  
ATOM    858  CA  ALA S  61     -14.935  -0.973   5.041  1.00  0.88           C  
ATOM    859  C   ALA S  61     -14.526  -0.704   6.486  1.00  0.92           C  
ATOM    860  O   ALA S  61     -14.455   0.448   6.914  1.00  1.10           O  
ATOM    861  CB  ALA S  61     -16.335  -0.436   4.786  1.00  1.10           C  
ATOM    862  H   ALA S  61     -15.710  -2.903   4.645  1.00  0.80           H  
ATOM    863  HA  ALA S  61     -14.255  -0.454   4.382  1.00  0.90           H  
ATOM    864  HB1 ALA S  61     -17.031  -0.908   5.463  1.00  1.21           H  
ATOM    865  HB2 ALA S  61     -16.623  -0.650   3.767  1.00  1.62           H  
ATOM    866  HB3 ALA S  61     -16.346   0.632   4.946  1.00  1.74           H  
ATOM    867  N   SER S  62     -14.259  -1.769   7.233  1.00  0.88           N  
ATOM    868  CA  SER S  62     -13.869  -1.640   8.633  1.00  1.06           C  
ATOM    869  C   SER S  62     -12.355  -1.499   8.788  1.00  0.99           C  
ATOM    870  O   SER S  62     -11.851  -1.352   9.902  1.00  1.29           O  
ATOM    871  CB  SER S  62     -14.361  -2.849   9.430  1.00  1.21           C  
ATOM    872  OG  SER S  62     -13.795  -4.050   8.936  1.00  1.67           O  
ATOM    873  H   SER S  62     -14.325  -2.661   6.835  1.00  0.80           H  
ATOM    874  HA  SER S  62     -14.339  -0.751   9.025  1.00  1.27           H  
ATOM    875  HB2 SER S  62     -14.080  -2.735  10.467  1.00  1.68           H  
ATOM    876  HB3 SER S  62     -15.436  -2.913   9.354  1.00  1.64           H  
ATOM    877  HG  SER S  62     -13.987  -4.133   7.998  1.00  2.19           H  
ATOM    878  N   SER S  63     -11.633  -1.545   7.673  1.00  0.78           N  
ATOM    879  CA  SER S  63     -10.177  -1.435   7.705  1.00  0.87           C  
ATOM    880  C   SER S  63      -9.684  -0.218   6.927  1.00  0.93           C  
ATOM    881  O   SER S  63      -9.914  -0.102   5.723  1.00  1.60           O  
ATOM    882  CB  SER S  63      -9.540  -2.703   7.139  1.00  1.68           C  
ATOM    883  OG  SER S  63      -9.733  -2.788   5.740  1.00  2.31           O  
ATOM    884  H   SER S  63     -12.087  -1.656   6.811  1.00  0.76           H  
ATOM    885  HA  SER S  63      -9.876  -1.327   8.735  1.00  1.13           H  
ATOM    886  HB2 SER S  63      -8.480  -2.695   7.343  1.00  2.09           H  
ATOM    887  HB3 SER S  63      -9.990  -3.568   7.605  1.00  2.26           H  
ATOM    888  HG  SER S  63      -9.023  -2.326   5.290  1.00  2.62           H  
ATOM    889  N   TYR S  64      -9.006   0.685   7.629  1.00  1.02           N  
ATOM    890  CA  TYR S  64      -8.457   1.888   7.012  1.00  1.51           C  
ATOM    891  C   TYR S  64      -6.936   1.788   6.941  1.00  1.25           C  
ATOM    892  O   TYR S  64      -6.284   1.445   7.926  1.00  1.60           O  
ATOM    893  CB  TYR S  64      -8.871   3.136   7.796  1.00  2.37           C  
ATOM    894  CG  TYR S  64      -8.336   3.179   9.211  1.00  2.99           C  
ATOM    895  CD1 TYR S  64      -7.272   4.006   9.548  1.00  3.56           C  
ATOM    896  CD2 TYR S  64      -8.894   2.390  10.208  1.00  3.55           C  
ATOM    897  CE1 TYR S  64      -6.780   4.046  10.839  1.00  4.52           C  
ATOM    898  CE2 TYR S  64      -8.409   2.424  11.502  1.00  4.48           C  
ATOM    899  CZ  TYR S  64      -7.351   3.262  11.812  1.00  4.92           C  
ATOM    900  OH  TYR S  64      -6.866   3.293  13.098  1.00  6.01           O  
ATOM    901  H   TYR S  64      -8.872   0.539   8.589  1.00  1.26           H  
ATOM    902  HA  TYR S  64      -8.850   1.954   6.008  1.00  1.85           H  
ATOM    903  HB2 TYR S  64      -8.507   4.011   7.280  1.00  2.68           H  
ATOM    904  HB3 TYR S  64      -9.949   3.179   7.847  1.00  2.88           H  
ATOM    905  HD1 TYR S  64      -6.826   4.625   8.784  1.00  3.53           H  
ATOM    906  HD2 TYR S  64      -9.722   1.740   9.962  1.00  3.53           H  
ATOM    907  HE1 TYR S  64      -5.953   4.697  11.081  1.00  5.14           H  
ATOM    908  HE2 TYR S  64      -8.857   1.804  12.264  1.00  5.06           H  
ATOM    909  HH  TYR S  64      -6.691   4.203  13.348  1.00  6.37           H  
ATOM    910  N   THR S  65      -6.374   2.080   5.773  1.00  1.00           N  
ATOM    911  CA  THR S  65      -4.929   2.001   5.591  1.00  1.00           C  
ATOM    912  C   THR S  65      -4.393   3.182   4.788  1.00  0.95           C  
ATOM    913  O   THR S  65      -3.567   3.952   5.277  1.00  1.07           O  
ATOM    914  CB  THR S  65      -4.527   0.694   4.886  1.00  1.30           C  
ATOM    915  OG1 THR S  65      -4.976   0.709   3.525  1.00  1.46           O  
ATOM    916  CG2 THR S  65      -5.115  -0.513   5.602  1.00  1.64           C  
ATOM    917  H   THR S  65      -6.939   2.354   5.021  1.00  1.17           H  
ATOM    918  HA  THR S  65      -4.471   2.009   6.568  1.00  1.33           H  
ATOM    919  HB  THR S  65      -3.451   0.614   4.903  1.00  1.57           H  
ATOM    920  HG1 THR S  65      -4.421   0.129   2.997  1.00  1.61           H  
ATOM    921 HG21 THR S  65      -6.183  -0.381   5.713  1.00  2.28           H  
ATOM    922 HG22 THR S  65      -4.921  -1.403   5.023  1.00  1.97           H  
ATOM    923 HG23 THR S  65      -4.661  -0.610   6.577  1.00  1.72           H  
ATOM    924  N   LEU S  66      -4.868   3.316   3.554  1.00  0.99           N  
ATOM    925  CA  LEU S  66      -4.427   4.395   2.679  1.00  1.19           C  
ATOM    926  C   LEU S  66      -4.677   5.753   3.325  1.00  1.54           C  
ATOM    927  O   LEU S  66      -3.874   6.676   3.180  1.00  1.83           O  
ATOM    928  CB  LEU S  66      -5.148   4.321   1.331  1.00  1.19           C  
ATOM    929  CG  LEU S  66      -5.481   2.909   0.837  1.00  0.63           C  
ATOM    930  CD1 LEU S  66      -6.198   2.974  -0.503  1.00  1.49           C  
ATOM    931  CD2 LEU S  66      -4.225   2.055   0.736  1.00  1.34           C  
ATOM    932  H   LEU S  66      -5.532   2.674   3.225  1.00  1.00           H  
ATOM    933  HA  LEU S  66      -3.367   4.277   2.518  1.00  1.26           H  
ATOM    934  HB2 LEU S  66      -6.069   4.877   1.410  1.00  1.51           H  
ATOM    935  HB3 LEU S  66      -4.527   4.797   0.589  1.00  1.61           H  
ATOM    936  HG  LEU S  66      -6.148   2.439   1.546  1.00  1.10           H  
ATOM    937 HD11 LEU S  66      -6.959   3.738  -0.469  1.00  2.19           H  
ATOM    938 HD12 LEU S  66      -5.487   3.207  -1.283  1.00  2.09           H  
ATOM    939 HD13 LEU S  66      -6.660   2.019  -0.711  1.00  1.62           H  
ATOM    940 HD21 LEU S  66      -3.458   2.603   0.209  1.00  2.11           H  
ATOM    941 HD22 LEU S  66      -3.876   1.810   1.729  1.00  1.78           H  
ATOM    942 HD23 LEU S  66      -4.450   1.145   0.199  1.00  1.75           H  
ATOM    943  N   GLU S  67      -5.797   5.870   4.036  1.00  1.62           N  
ATOM    944  CA  GLU S  67      -6.147   7.118   4.708  1.00  1.99           C  
ATOM    945  C   GLU S  67      -5.057   7.529   5.694  1.00  1.93           C  
ATOM    946  O   GLU S  67      -5.087   7.041   6.844  1.00  1.77           O  
ATOM    947  CB  GLU S  67      -7.483   6.975   5.443  1.00  2.23           C  
ATOM    948  CG  GLU S  67      -8.648   6.630   4.531  1.00  2.76           C  
ATOM    949  CD  GLU S  67      -9.967   6.553   5.275  1.00  3.04           C  
ATOM    950  OE1 GLU S  67     -10.312   5.456   5.763  1.00  3.26           O  
ATOM    951  OE2 GLU S  67     -10.657   7.591   5.369  1.00  3.55           O  
ATOM    952  OXT GLU S  67      -4.185   8.336   5.310  1.00  2.60           O  
ATOM    953  H   GLU S  67      -6.403   5.102   4.105  1.00  1.50           H  
ATOM    954  HA  GLU S  67      -6.242   7.885   3.954  1.00  2.32           H  
ATOM    955  HB2 GLU S  67      -7.391   6.196   6.183  1.00  2.32           H  
ATOM    956  HB3 GLU S  67      -7.708   7.908   5.940  1.00  2.52           H  
ATOM    957  HG2 GLU S  67      -8.729   7.389   3.767  1.00  3.31           H  
ATOM    958  HG3 GLU S  67      -8.456   5.673   4.069  1.00  3.09           H  
TER     959      GLU S  67                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   MET S   1      -8.962   1.329   3.638  1.00  1.42           N  
ATOM      2  CA  MET S   1     -10.081   1.501   2.675  1.00  0.86           C  
ATOM      3  C   MET S   1     -11.143   0.438   2.876  1.00  0.68           C  
ATOM      4  O   MET S   1     -11.322  -0.073   3.982  1.00  0.80           O  
ATOM      5  CB  MET S   1      -9.557   1.472   1.243  1.00  0.51           C  
ATOM      6  CG  MET S   1     -10.197   2.512   0.332  1.00  0.32           C  
ATOM      7  SD  MET S   1      -9.566   4.188   0.618  1.00  0.53           S  
ATOM      8  CE  MET S   1     -10.370   4.659   2.148  1.00  1.15           C  
ATOM      9  H1  MET S   1      -9.317   1.392   4.612  1.00  1.83           H  
ATOM     10  H2  MET S   1      -8.515   0.401   3.503  1.00  1.78           H  
ATOM     11  H3  MET S   1      -8.248   2.070   3.491  1.00  1.74           H  
ATOM     12  HA  MET S   1     -10.537   2.448   2.852  1.00  1.06           H  
ATOM     13  HB2 MET S   1      -8.491   1.648   1.259  1.00  0.74           H  
ATOM     14  HB3 MET S   1      -9.745   0.496   0.826  1.00  0.46           H  
ATOM     15  HG2 MET S   1      -9.995   2.239  -0.698  1.00  0.56           H  
ATOM     16  HG3 MET S   1     -11.266   2.509   0.495  1.00  0.51           H  
ATOM     17  HE1 MET S   1     -11.426   4.447   2.081  1.00  1.78           H  
ATOM     18  HE2 MET S   1      -9.941   4.100   2.968  1.00  1.70           H  
ATOM     19  HE3 MET S   1     -10.224   5.716   2.320  1.00  1.61           H  
ATOM     20  N   ASP S   2     -11.846   0.108   1.806  1.00  0.50           N  
ATOM     21  CA  ASP S   2     -12.903  -0.878   1.880  1.00  0.55           C  
ATOM     22  C   ASP S   2     -12.340  -2.278   1.660  1.00  0.36           C  
ATOM     23  O   ASP S   2     -11.583  -2.780   2.487  1.00  0.43           O  
ATOM     24  CB  ASP S   2     -13.993  -0.554   0.859  1.00  0.79           C  
ATOM     25  CG  ASP S   2     -15.184  -1.484   0.976  1.00  1.28           C  
ATOM     26  OD1 ASP S   2     -15.822  -1.502   2.050  1.00  1.23           O  
ATOM     27  OD2 ASP S   2     -15.483  -2.189  -0.010  1.00  1.97           O  
ATOM     28  H   ASP S   2     -11.624   0.501   0.938  1.00  0.48           H  
ATOM     29  HA  ASP S   2     -13.327  -0.829   2.872  1.00  0.69           H  
ATOM     30  HB2 ASP S   2     -14.331   0.461   1.014  1.00  0.84           H  
ATOM     31  HB3 ASP S   2     -13.584  -0.643  -0.136  1.00  1.18           H  
ATOM     32  N   GLN S   3     -12.693  -2.889   0.536  1.00  0.47           N  
ATOM     33  CA  GLN S   3     -12.238  -4.233   0.210  1.00  0.32           C  
ATOM     34  C   GLN S   3     -10.824  -4.219  -0.343  1.00  0.20           C  
ATOM     35  O   GLN S   3     -10.155  -5.262  -0.406  1.00  0.16           O  
ATOM     36  CB  GLN S   3     -13.200  -4.880  -0.794  1.00  0.41           C  
ATOM     37  CG  GLN S   3     -12.806  -6.283  -1.225  1.00  1.00           C  
ATOM     38  CD  GLN S   3     -11.852  -6.287  -2.405  1.00  1.06           C  
ATOM     39  OE1 GLN S   3     -11.886  -5.389  -3.248  1.00  1.31           O  
ATOM     40  NE2 GLN S   3     -10.997  -7.300  -2.472  1.00  1.80           N  
ATOM     41  H   GLN S   3     -13.228  -2.405  -0.124  1.00  0.79           H  
ATOM     42  HA  GLN S   3     -12.235  -4.812   1.113  1.00  0.34           H  
ATOM     43  HB2 GLN S   3     -14.182  -4.930  -0.350  1.00  1.09           H  
ATOM     44  HB3 GLN S   3     -13.248  -4.261  -1.675  1.00  1.01           H  
ATOM     45  HG2 GLN S   3     -12.327  -6.780  -0.395  1.00  1.66           H  
ATOM     46  HG3 GLN S   3     -13.699  -6.823  -1.500  1.00  1.68           H  
ATOM     47 HE21 GLN S   3     -11.027  -7.980  -1.768  1.00  2.41           H  
ATOM     48 HE22 GLN S   3     -10.370  -7.327  -3.225  1.00  1.95           H  
ATOM     49  N   GLU S   4     -10.342  -3.043  -0.723  1.00  0.22           N  
ATOM     50  CA  GLU S   4      -9.028  -2.987  -1.317  1.00  0.23           C  
ATOM     51  C   GLU S   4      -7.940  -3.167  -0.289  1.00  0.21           C  
ATOM     52  O   GLU S   4      -6.807  -3.469  -0.645  1.00  0.27           O  
ATOM     53  CB  GLU S   4      -8.805  -1.702  -2.136  1.00  0.28           C  
ATOM     54  CG  GLU S   4      -8.532  -0.446  -1.320  1.00  0.28           C  
ATOM     55  CD  GLU S   4      -7.275  -0.529  -0.469  1.00  0.92           C  
ATOM     56  OE1 GLU S   4      -7.374  -0.342   0.761  1.00  1.37           O  
ATOM     57  OE2 GLU S   4      -6.196  -0.795  -1.032  1.00  1.34           O  
ATOM     58  H   GLU S   4     -10.865  -2.217  -0.580  1.00  0.28           H  
ATOM     59  HA  GLU S   4      -8.977  -3.831  -1.985  1.00  0.25           H  
ATOM     60  HB2 GLU S   4      -7.961  -1.857  -2.790  1.00  0.34           H  
ATOM     61  HB3 GLU S   4      -9.682  -1.525  -2.743  1.00  0.33           H  
ATOM     62  HG2 GLU S   4      -8.418   0.382  -2.002  1.00  0.68           H  
ATOM     63  HG3 GLU S   4      -9.377  -0.263  -0.674  1.00  0.62           H  
ATOM     64  N   THR S   5      -8.249  -2.985   0.984  1.00  0.17           N  
ATOM     65  CA  THR S   5      -7.228  -3.161   1.988  1.00  0.20           C  
ATOM     66  C   THR S   5      -6.714  -4.586   1.919  1.00  0.20           C  
ATOM     67  O   THR S   5      -5.551  -4.825   1.603  1.00  0.22           O  
ATOM     68  CB  THR S   5      -7.763  -2.879   3.404  1.00  0.21           C  
ATOM     69  OG1 THR S   5      -8.262  -1.539   3.483  1.00  0.99           O  
ATOM     70  CG2 THR S   5      -6.672  -3.082   4.445  1.00  1.04           C  
ATOM     71  H   THR S   5      -9.161  -2.758   1.265  1.00  0.18           H  
ATOM     72  HA  THR S   5      -6.420  -2.477   1.777  1.00  0.23           H  
ATOM     73  HB  THR S   5      -8.569  -3.568   3.611  1.00  0.71           H  
ATOM     74  HG1 THR S   5      -7.573  -0.924   3.221  1.00  1.46           H  
ATOM     75 HG21 THR S   5      -5.807  -2.494   4.179  1.00  1.62           H  
ATOM     76 HG22 THR S   5      -7.037  -2.770   5.412  1.00  1.63           H  
ATOM     77 HG23 THR S   5      -6.401  -4.126   4.483  1.00  1.61           H  
ATOM     78  N   ARG S   6      -7.594  -5.535   2.201  1.00  0.19           N  
ATOM     79  CA  ARG S   6      -7.213  -6.933   2.146  1.00  0.20           C  
ATOM     80  C   ARG S   6      -6.480  -7.286   0.858  1.00  0.17           C  
ATOM     81  O   ARG S   6      -5.291  -7.607   0.900  1.00  0.17           O  
ATOM     82  CB  ARG S   6      -8.435  -7.841   2.336  1.00  0.27           C  
ATOM     83  CG  ARG S   6      -9.598  -7.533   1.409  1.00  0.82           C  
ATOM     84  CD  ARG S   6     -10.832  -8.342   1.777  1.00  0.61           C  
ATOM     85  NE  ARG S   6     -10.555  -9.775   1.817  1.00  0.94           N  
ATOM     86  CZ  ARG S   6     -11.388 -10.675   2.335  1.00  1.24           C  
ATOM     87  NH1 ARG S   6     -12.542 -10.289   2.862  1.00  1.00           N  
ATOM     88  NH2 ARG S   6     -11.063 -11.960   2.328  1.00  1.95           N  
ATOM     89  H   ARG S   6      -8.453  -5.299   2.600  1.00  0.19           H  
ATOM     90  HA  ARG S   6      -6.537  -7.104   2.968  1.00  0.23           H  
ATOM     91  HB2 ARG S   6      -8.134  -8.865   2.167  1.00  0.95           H  
ATOM     92  HB3 ARG S   6      -8.781  -7.745   3.355  1.00  0.83           H  
ATOM     93  HG2 ARG S   6      -9.833  -6.482   1.481  1.00  1.40           H  
ATOM     94  HG3 ARG S   6      -9.310  -7.770   0.395  1.00  1.47           H  
ATOM     95  HD2 ARG S   6     -11.183  -8.022   2.751  1.00  0.70           H  
ATOM     96  HD3 ARG S   6     -11.600  -8.154   1.041  1.00  1.03           H  
ATOM     97  HE  ARG S   6      -9.706 -10.085   1.437  1.00  1.26           H  
ATOM     98 HH11 ARG S   6     -12.789  -9.320   2.870  1.00  0.81           H  
ATOM     99 HH12 ARG S   6     -13.165 -10.968   3.251  1.00  1.29           H  
ATOM    100 HH21 ARG S   6     -10.194 -12.255   1.932  1.00  2.27           H  
ATOM    101 HH22 ARG S   6     -11.689 -12.636   2.718  1.00  2.22           H  
ATOM    102  N   ASP S   7      -7.137  -7.177  -0.297  1.00  0.17           N  
ATOM    103  CA  ASP S   7      -6.510  -7.562  -1.563  1.00  0.18           C  
ATOM    104  C   ASP S   7      -5.366  -6.657  -2.009  1.00  0.16           C  
ATOM    105  O   ASP S   7      -4.285  -7.143  -2.339  1.00  0.16           O  
ATOM    106  CB  ASP S   7      -7.574  -7.588  -2.653  1.00  0.24           C  
ATOM    107  CG  ASP S   7      -7.684  -8.940  -3.328  1.00  0.73           C  
ATOM    108  OD1 ASP S   7      -6.831  -9.244  -4.189  1.00  1.06           O  
ATOM    109  OD2 ASP S   7      -8.622  -9.695  -2.997  1.00  1.30           O  
ATOM    110  H   ASP S   7      -8.073  -6.867  -0.352  1.00  0.18           H  
ATOM    111  HA  ASP S   7      -6.130  -8.560  -1.446  1.00  0.18           H  
ATOM    112  HB2 ASP S   7      -8.527  -7.346  -2.212  1.00  0.74           H  
ATOM    113  HB3 ASP S   7      -7.332  -6.848  -3.400  1.00  0.50           H  
ATOM    114  N   GLN S   8      -5.594  -5.353  -2.021  1.00  0.17           N  
ATOM    115  CA  GLN S   8      -4.576  -4.420  -2.496  1.00  0.18           C  
ATOM    116  C   GLN S   8      -3.548  -4.075  -1.423  1.00  0.17           C  
ATOM    117  O   GLN S   8      -2.366  -4.358  -1.589  1.00  0.17           O  
ATOM    118  CB  GLN S   8      -5.226  -3.145  -3.032  1.00  0.19           C  
ATOM    119  CG  GLN S   8      -6.300  -3.404  -4.078  1.00  0.31           C  
ATOM    120  CD  GLN S   8      -5.760  -4.091  -5.319  1.00  0.49           C  
ATOM    121  OE1 GLN S   8      -6.467  -4.855  -5.974  1.00  1.34           O  
ATOM    122  NE2 GLN S   8      -4.501  -3.819  -5.652  1.00  1.25           N  
ATOM    123  H   GLN S   8      -6.440  -5.011  -1.670  1.00  0.19           H  
ATOM    124  HA  GLN S   8      -4.058  -4.903  -3.312  1.00  0.18           H  
ATOM    125  HB2 GLN S   8      -5.676  -2.609  -2.210  1.00  0.21           H  
ATOM    126  HB3 GLN S   8      -4.462  -2.526  -3.478  1.00  0.25           H  
ATOM    127  HG2 GLN S   8      -7.062  -4.032  -3.642  1.00  0.73           H  
ATOM    128  HG3 GLN S   8      -6.735  -2.459  -4.368  1.00  0.72           H  
ATOM    129 HE21 GLN S   8      -3.997  -3.198  -5.087  1.00  1.92           H  
ATOM    130 HE22 GLN S   8      -4.130  -4.251  -6.449  1.00  1.47           H  
ATOM    131  N   MET S   9      -3.988  -3.460  -0.330  1.00  0.18           N  
ATOM    132  CA  MET S   9      -3.062  -3.072   0.731  1.00  0.20           C  
ATOM    133  C   MET S   9      -2.094  -4.202   1.084  1.00  0.19           C  
ATOM    134  O   MET S   9      -0.893  -3.971   1.182  1.00  0.20           O  
ATOM    135  CB  MET S   9      -3.802  -2.605   1.986  1.00  0.24           C  
ATOM    136  CG  MET S   9      -2.879  -1.992   3.027  1.00  0.27           C  
ATOM    137  SD  MET S   9      -1.919  -0.612   2.373  1.00  1.34           S  
ATOM    138  CE  MET S   9      -0.620  -0.487   3.599  1.00  0.80           C  
ATOM    139  H   MET S   9      -4.942  -3.254  -0.245  1.00  0.19           H  
ATOM    140  HA  MET S   9      -2.481  -2.243   0.354  1.00  0.22           H  
ATOM    141  HB2 MET S   9      -4.540  -1.867   1.705  1.00  0.27           H  
ATOM    142  HB3 MET S   9      -4.300  -3.450   2.434  1.00  0.27           H  
ATOM    143  HG2 MET S   9      -3.475  -1.637   3.854  1.00  0.86           H  
ATOM    144  HG3 MET S   9      -2.197  -2.753   3.376  1.00  0.91           H  
ATOM    145  HE1 MET S   9      -0.080  -1.422   3.649  1.00  1.02           H  
ATOM    146  HE2 MET S   9       0.060   0.305   3.324  1.00  1.39           H  
ATOM    147  HE3 MET S   9      -1.053  -0.270   4.564  1.00  1.27           H  
ATOM    148  N   LYS S  10      -2.601  -5.420   1.276  1.00  0.19           N  
ATOM    149  CA  LYS S  10      -1.734  -6.543   1.621  1.00  0.21           C  
ATOM    150  C   LYS S  10      -0.817  -6.945   0.469  1.00  0.19           C  
ATOM    151  O   LYS S  10       0.370  -7.197   0.674  1.00  0.21           O  
ATOM    152  CB  LYS S  10      -2.579  -7.738   2.040  1.00  0.25           C  
ATOM    153  CG  LYS S  10      -2.191  -8.322   3.387  1.00  1.11           C  
ATOM    154  CD  LYS S  10      -3.361  -9.046   4.025  1.00  1.64           C  
ATOM    155  CE  LYS S  10      -4.474  -8.078   4.396  1.00  2.24           C  
ATOM    156  NZ  LYS S  10      -4.078  -7.178   5.514  1.00  3.19           N  
ATOM    157  H   LYS S  10      -3.577  -5.569   1.217  1.00  0.20           H  
ATOM    158  HA  LYS S  10      -1.124  -6.241   2.459  1.00  0.25           H  
ATOM    159  HB2 LYS S  10      -3.611  -7.430   2.091  1.00  0.75           H  
ATOM    160  HB3 LYS S  10      -2.480  -8.512   1.293  1.00  0.78           H  
ATOM    161  HG2 LYS S  10      -1.379  -9.021   3.246  1.00  1.84           H  
ATOM    162  HG3 LYS S  10      -1.873  -7.522   4.039  1.00  1.69           H  
ATOM    163  HD2 LYS S  10      -3.747  -9.770   3.324  1.00  2.34           H  
ATOM    164  HD3 LYS S  10      -3.020  -9.550   4.918  1.00  2.01           H  
ATOM    165  HE2 LYS S  10      -4.712  -7.476   3.529  1.00  2.66           H  
ATOM    166  HE3 LYS S  10      -5.345  -8.645   4.691  1.00  2.46           H  
ATOM    167  HZ1 LYS S  10      -3.227  -6.637   5.254  1.00  3.52           H  
ATOM    168  HZ2 LYS S  10      -4.847  -6.511   5.727  1.00  3.85           H  
ATOM    169  HZ3 LYS S  10      -3.872  -7.736   6.367  1.00  3.36           H  
ATOM    170  N   ASN S  11      -1.366  -7.005  -0.740  1.00  0.16           N  
ATOM    171  CA  ASN S  11      -0.587  -7.409  -1.910  1.00  0.17           C  
ATOM    172  C   ASN S  11       0.257  -6.265  -2.467  1.00  0.15           C  
ATOM    173  O   ASN S  11       1.481  -6.363  -2.509  1.00  0.15           O  
ATOM    174  CB  ASN S  11      -1.514  -7.955  -2.995  1.00  0.20           C  
ATOM    175  CG  ASN S  11      -0.760  -8.702  -4.079  1.00  0.31           C  
ATOM    176  OD1 ASN S  11      -0.555  -9.912  -3.987  1.00  0.99           O  
ATOM    177  ND2 ASN S  11      -0.340  -7.981  -5.112  1.00  1.27           N  
ATOM    178  H   ASN S  11      -2.313  -6.779  -0.849  1.00  0.15           H  
ATOM    179  HA  ASN S  11       0.084  -8.197  -1.596  1.00  0.18           H  
ATOM    180  HB2 ASN S  11      -2.227  -8.633  -2.545  1.00  0.27           H  
ATOM    181  HB3 ASN S  11      -2.047  -7.133  -3.452  1.00  0.22           H  
ATOM    182 HD21 ASN S  11      -0.538  -7.021  -5.118  1.00  2.00           H  
ATOM    183 HD22 ASN S  11       0.150  -8.439  -5.826  1.00  1.33           H  
ATOM    184  N   ALA S  12      -0.392  -5.190  -2.912  1.00  0.16           N  
ATOM    185  CA  ALA S  12       0.325  -4.041  -3.457  1.00  0.17           C  
ATOM    186  C   ALA S  12       1.509  -3.684  -2.574  1.00  0.15           C  
ATOM    187  O   ALA S  12       2.641  -3.577  -3.048  1.00  0.16           O  
ATOM    188  CB  ALA S  12      -0.609  -2.849  -3.604  1.00  0.20           C  
ATOM    189  H   ALA S  12      -1.369  -5.182  -2.913  1.00  0.16           H  
ATOM    190  HA  ALA S  12       0.690  -4.309  -4.437  1.00  0.20           H  
ATOM    191  HB1 ALA S  12      -0.977  -2.557  -2.632  1.00  0.89           H  
ATOM    192  HB2 ALA S  12      -0.073  -2.025  -4.050  1.00  0.85           H  
ATOM    193  HB3 ALA S  12      -1.441  -3.121  -4.237  1.00  0.88           H  
ATOM    194  N   ALA S  13       1.241  -3.495  -1.286  1.00  0.15           N  
ATOM    195  CA  ALA S  13       2.304  -3.184  -0.341  1.00  0.15           C  
ATOM    196  C   ALA S  13       3.380  -4.254  -0.433  1.00  0.13           C  
ATOM    197  O   ALA S  13       4.559  -3.947  -0.601  1.00  0.12           O  
ATOM    198  CB  ALA S  13       1.767  -3.089   1.077  1.00  0.18           C  
ATOM    199  H   ALA S  13       0.311  -3.555  -0.982  1.00  0.15           H  
ATOM    200  HA  ALA S  13       2.728  -2.229  -0.612  1.00  0.16           H  
ATOM    201  HB1 ALA S  13       2.562  -2.787   1.743  1.00  1.05           H  
ATOM    202  HB2 ALA S  13       1.387  -4.051   1.384  1.00  1.04           H  
ATOM    203  HB3 ALA S  13       0.972  -2.359   1.112  1.00  1.01           H  
ATOM    204  N   ALA S  14       2.959  -5.509  -0.283  1.00  0.14           N  
ATOM    205  CA  ALA S  14       3.864  -6.649  -0.385  1.00  0.15           C  
ATOM    206  C   ALA S  14       4.864  -6.499  -1.530  1.00  0.13           C  
ATOM    207  O   ALA S  14       6.072  -6.600  -1.315  1.00  0.14           O  
ATOM    208  CB  ALA S  14       3.074  -7.940  -0.549  1.00  0.17           C  
ATOM    209  H   ALA S  14       2.036  -5.671   0.000  1.00  0.16           H  
ATOM    210  HA  ALA S  14       4.407  -6.717   0.542  1.00  0.17           H  
ATOM    211  HB1 ALA S  14       2.547  -7.923  -1.490  1.00  0.97           H  
ATOM    212  HB2 ALA S  14       3.752  -8.781  -0.532  1.00  0.96           H  
ATOM    213  HB3 ALA S  14       2.365  -8.034   0.259  1.00  1.06           H  
ATOM    214  N   GLU S  15       4.371  -6.258  -2.747  1.00  0.14           N  
ATOM    215  CA  GLU S  15       5.227  -6.114  -3.923  1.00  0.14           C  
ATOM    216  C   GLU S  15       6.075  -4.845  -3.892  1.00  0.12           C  
ATOM    217  O   GLU S  15       7.082  -4.756  -4.594  1.00  0.13           O  
ATOM    218  CB  GLU S  15       4.371  -6.127  -5.188  1.00  0.18           C  
ATOM    219  CG  GLU S  15       3.770  -7.485  -5.487  1.00  0.31           C  
ATOM    220  CD  GLU S  15       4.787  -8.476  -6.016  1.00  0.87           C  
ATOM    221  OE1 GLU S  15       5.406  -9.187  -5.196  1.00  1.13           O  
ATOM    222  OE2 GLU S  15       4.966  -8.542  -7.251  1.00  1.28           O  
ATOM    223  H   GLU S  15       3.408  -6.175  -2.906  1.00  0.15           H  
ATOM    224  HA  GLU S  15       5.883  -6.969  -3.950  1.00  0.15           H  
ATOM    225  HB2 GLU S  15       3.566  -5.417  -5.072  1.00  0.29           H  
ATOM    226  HB3 GLU S  15       4.983  -5.834  -6.028  1.00  0.17           H  
ATOM    227  HG2 GLU S  15       3.352  -7.877  -4.579  1.00  0.27           H  
ATOM    228  HG3 GLU S  15       2.987  -7.367  -6.216  1.00  0.60           H  
ATOM    229  N   ALA S  16       5.684  -3.870  -3.076  1.00  0.11           N  
ATOM    230  CA  ALA S  16       6.420  -2.611  -3.023  1.00  0.12           C  
ATOM    231  C   ALA S  16       7.562  -2.746  -2.035  1.00  0.10           C  
ATOM    232  O   ALA S  16       8.631  -2.157  -2.196  1.00  0.11           O  
ATOM    233  CB  ALA S  16       5.503  -1.466  -2.623  1.00  0.14           C  
ATOM    234  H   ALA S  16       5.027  -4.058  -2.381  1.00  0.11           H  
ATOM    235  HA  ALA S  16       6.822  -2.408  -4.004  1.00  0.14           H  
ATOM    236  HB1 ALA S  16       5.168  -1.613  -1.607  1.00  0.99           H  
ATOM    237  HB2 ALA S  16       6.044  -0.532  -2.693  1.00  1.02           H  
ATOM    238  HB3 ALA S  16       4.651  -1.439  -3.284  1.00  1.06           H  
ATOM    239  N   LYS S  17       7.304  -3.539  -1.009  1.00  0.09           N  
ATOM    240  CA  LYS S  17       8.283  -3.797   0.027  1.00  0.08           C  
ATOM    241  C   LYS S  17       9.306  -4.815  -0.466  1.00  0.09           C  
ATOM    242  O   LYS S  17      10.478  -4.770  -0.114  1.00  0.10           O  
ATOM    243  CB  LYS S  17       7.604  -4.299   1.300  1.00  0.10           C  
ATOM    244  CG  LYS S  17       6.888  -3.207   2.075  1.00  0.10           C  
ATOM    245  CD  LYS S  17       7.876  -2.241   2.714  1.00  0.11           C  
ATOM    246  CE  LYS S  17       7.164  -1.186   3.545  1.00  0.14           C  
ATOM    247  NZ  LYS S  17       6.341  -1.793   4.627  1.00  1.35           N  
ATOM    248  H   LYS S  17       6.426  -3.970  -0.975  1.00  0.10           H  
ATOM    249  HA  LYS S  17       8.786  -2.860   0.232  1.00  0.09           H  
ATOM    250  HB2 LYS S  17       6.881  -5.056   1.036  1.00  0.10           H  
ATOM    251  HB3 LYS S  17       8.352  -4.737   1.945  1.00  0.11           H  
ATOM    252  HG2 LYS S  17       6.251  -2.660   1.394  1.00  0.10           H  
ATOM    253  HG3 LYS S  17       6.287  -3.662   2.848  1.00  0.11           H  
ATOM    254  HD2 LYS S  17       8.548  -2.797   3.352  1.00  0.14           H  
ATOM    255  HD3 LYS S  17       8.442  -1.752   1.934  1.00  0.10           H  
ATOM    256  HE2 LYS S  17       7.903  -0.538   3.989  1.00  1.01           H  
ATOM    257  HE3 LYS S  17       6.522  -0.609   2.896  1.00  0.97           H  
ATOM    258  HZ1 LYS S  17       6.944  -2.351   5.265  1.00  1.77           H  
ATOM    259  HZ2 LYS S  17       5.869  -1.048   5.177  1.00  1.96           H  
ATOM    260  HZ3 LYS S  17       5.617  -2.419   4.218  1.00  2.03           H  
ATOM    261  N   ASP S  18       8.850  -5.731  -1.295  1.00  0.09           N  
ATOM    262  CA  ASP S  18       9.732  -6.749  -1.837  1.00  0.10           C  
ATOM    263  C   ASP S  18      10.560  -6.168  -2.973  1.00  0.11           C  
ATOM    264  O   ASP S  18      11.717  -6.514  -3.155  1.00  0.13           O  
ATOM    265  CB  ASP S  18       8.925  -7.949  -2.335  1.00  0.11           C  
ATOM    266  CG  ASP S  18       9.797  -8.998  -2.997  1.00  1.10           C  
ATOM    267  OD1 ASP S  18       9.918  -8.970  -4.240  1.00  2.14           O  
ATOM    268  OD2 ASP S  18      10.358  -9.847  -2.273  1.00  0.95           O  
ATOM    269  H   ASP S  18       7.907  -5.706  -1.560  1.00  0.09           H  
ATOM    270  HA  ASP S  18      10.395  -7.068  -1.047  1.00  0.11           H  
ATOM    271  HB2 ASP S  18       8.417  -8.406  -1.499  1.00  0.81           H  
ATOM    272  HB3 ASP S  18       8.193  -7.610  -3.052  1.00  0.79           H  
ATOM    273  N   ASN S  19       9.994  -5.183  -3.646  1.00  0.11           N  
ATOM    274  CA  ASN S  19      10.684  -4.606  -4.794  1.00  0.13           C  
ATOM    275  C   ASN S  19      11.619  -3.482  -4.367  1.00  0.13           C  
ATOM    276  O   ASN S  19      12.858  -3.624  -4.386  1.00  0.14           O  
ATOM    277  CB  ASN S  19       9.672  -4.085  -5.820  1.00  0.14           C  
ATOM    278  CG  ASN S  19      10.320  -3.704  -7.138  1.00  1.11           C  
ATOM    279  OD1 ASN S  19      11.471  -3.269  -7.177  1.00  2.00           O  
ATOM    280  ND2 ASN S  19       9.581  -3.868  -8.229  1.00  1.74           N  
ATOM    281  H   ASN S  19       9.223  -4.757  -3.223  1.00  0.10           H  
ATOM    282  HA  ASN S  19      11.271  -5.388  -5.250  1.00  0.14           H  
ATOM    283  HB2 ASN S  19       8.938  -4.853  -6.011  1.00  0.73           H  
ATOM    284  HB3 ASN S  19       9.178  -3.213  -5.417  1.00  0.83           H  
ATOM    285 HD21 ASN S  19       8.674  -4.222  -8.124  1.00  2.04           H  
ATOM    286 HD22 ASN S  19       9.974  -3.632  -9.094  1.00  2.33           H  
ATOM    287  N   VAL S  20      11.019  -2.415  -3.860  1.00  0.12           N  
ATOM    288  CA  VAL S  20      11.777  -1.252  -3.456  1.00  0.13           C  
ATOM    289  C   VAL S  20      12.330  -1.391  -2.062  1.00  0.12           C  
ATOM    290  O   VAL S  20      13.405  -0.881  -1.781  1.00  0.12           O  
ATOM    291  CB  VAL S  20      10.946   0.037  -3.516  1.00  0.15           C  
ATOM    292  CG1 VAL S  20      11.863   1.239  -3.654  1.00  0.15           C  
ATOM    293  CG2 VAL S  20       9.948  -0.010  -4.656  1.00  0.19           C  
ATOM    294  H   VAL S  20      10.045  -2.414  -3.756  1.00  0.12           H  
ATOM    295  HA  VAL S  20      12.603  -1.145  -4.144  1.00  0.14           H  
ATOM    296  HB  VAL S  20      10.400   0.134  -2.590  1.00  0.15           H  
ATOM    297  N   HIS S  21      11.638  -2.100  -1.182  1.00  0.11           N  
ATOM    298  CA  HIS S  21      12.138  -2.220   0.167  1.00  0.11           C  
ATOM    299  C   HIS S  21      13.176  -3.315   0.235  1.00  0.11           C  
ATOM    300  O   HIS S  21      14.106  -3.216   1.031  1.00  0.12           O  
ATOM    301  CB  HIS S  21      11.029  -2.459   1.185  1.00  0.12           C  
ATOM    302  CG  HIS S  21      11.286  -1.822   2.516  1.00  0.16           C  
ATOM    303  ND1 HIS S  21      10.965  -2.425   3.714  1.00  1.17           N  
ATOM    304  CD2 HIS S  21      11.826  -0.622   2.835  1.00  1.00           C  
ATOM    305  CE1 HIS S  21      11.295  -1.624   4.711  1.00  0.89           C  
ATOM    306  NE2 HIS S  21      11.819  -0.524   4.205  1.00  0.52           N  
ATOM    307  H   HIS S  21      10.856  -2.625  -1.457  1.00  0.11           H  
ATOM    308  HA  HIS S  21      12.628  -1.285   0.404  1.00  0.11           H  
ATOM    309  HB2 HIS S  21      10.104  -2.061   0.800  1.00  0.15           H  
ATOM    310  HB3 HIS S  21      10.922  -3.523   1.343  1.00  0.13           H  
ATOM    311  HD1 HIS S  21      10.556  -3.310   3.819  1.00  2.05           H  
ATOM    312  HD2 HIS S  21      12.193   0.121   2.142  1.00  2.02           H  
ATOM    313  HE1 HIS S  21      11.159  -1.832   5.763  1.00  1.57           H  
ATOM    314  HE2 HIS S  21      12.215   0.207   4.726  1.00  0.98           H  
ATOM    315  N   ASP S  22      13.050  -4.372  -0.588  1.00  0.12           N  
ATOM    316  CA  ASP S  22      14.065  -5.393  -0.538  1.00  0.14           C  
ATOM    317  C   ASP S  22      15.395  -4.722  -0.784  1.00  0.14           C  
ATOM    318  O   ASP S  22      16.274  -4.767   0.080  1.00  0.15           O  
ATOM    319  CB  ASP S  22      13.815  -6.497  -1.550  1.00  0.16           C  
ATOM    320  CG  ASP S  22      14.827  -7.622  -1.443  1.00  0.19           C  
ATOM    321  OD1 ASP S  22      14.538  -8.614  -0.742  1.00  0.26           O  
ATOM    322  OD2 ASP S  22      15.907  -7.511  -2.059  1.00  0.24           O  
ATOM    323  H   ASP S  22      12.287  -4.458  -1.217  1.00  0.11           H  
ATOM    324  HA  ASP S  22      14.064  -5.808   0.462  1.00  0.15           H  
ATOM    325  HB2 ASP S  22      12.829  -6.904  -1.380  1.00  0.16           H  
ATOM    326  HB3 ASP S  22      13.865  -6.083  -2.547  1.00  0.15           H  
ATOM    327  N   LYS S  23      15.573  -4.086  -1.953  1.00  0.14           N  
ATOM    328  CA  LYS S  23      16.810  -3.362  -2.204  1.00  0.16           C  
ATOM    329  C   LYS S  23      17.130  -2.327  -1.132  1.00  0.12           C  
ATOM    330  O   LYS S  23      18.279  -2.220  -0.708  1.00  0.14           O  
ATOM    331  CB  LYS S  23      16.715  -2.658  -3.558  1.00  0.20           C  
ATOM    332  CG  LYS S  23      15.521  -1.716  -3.659  1.00  0.28           C  
ATOM    333  CD  LYS S  23      15.336  -1.193  -5.075  1.00  0.71           C  
ATOM    334  CE  LYS S  23      16.242  -0.005  -5.353  1.00  0.31           C  
ATOM    335  NZ  LYS S  23      16.128   0.463  -6.761  1.00  0.74           N  
ATOM    336  H   LYS S  23      15.016  -4.226  -2.758  1.00  0.14           H  
ATOM    337  HA  LYS S  23      17.614  -4.080  -2.246  1.00  0.21           H  
ATOM    338  HB2 LYS S  23      17.616  -2.084  -3.718  1.00  0.18           H  
ATOM    339  HB3 LYS S  23      16.627  -3.402  -4.334  1.00  0.29           H  
ATOM    340  HG2 LYS S  23      14.629  -2.248  -3.364  1.00  0.78           H  
ATOM    341  HG3 LYS S  23      15.679  -0.877  -2.991  1.00  0.89           H  
ATOM    342  HD2 LYS S  23      15.568  -1.981  -5.773  1.00  1.40           H  
ATOM    343  HD3 LYS S  23      14.307  -0.887  -5.202  1.00  1.45           H  
ATOM    344  HE2 LYS S  23      15.966   0.803  -4.692  1.00  0.28           H  
ATOM    345  HE3 LYS S  23      17.265  -0.295  -5.160  1.00  0.31           H  
ATOM    346  HZ1 LYS S  23      16.389  -0.303  -7.415  1.00  1.32           H  
ATOM    347  HZ2 LYS S  23      15.150   0.757  -6.962  1.00  1.19           H  
ATOM    348  HZ3 LYS S  23      16.760   1.273  -6.922  1.00  1.09           H  
ATOM    349  N   ILE S  24      16.134  -1.560  -0.689  1.00  0.09           N  
ATOM    350  CA  ILE S  24      16.383  -0.518   0.295  1.00  0.08           C  
ATOM    351  C   ILE S  24      16.931  -1.055   1.615  1.00  0.09           C  
ATOM    352  O   ILE S  24      18.078  -0.781   1.950  1.00  0.10           O  
ATOM    353  CB  ILE S  24      15.107   0.302   0.578  1.00  0.09           C  
ATOM    354  CG1 ILE S  24      14.754   1.197  -0.613  1.00  0.09           C  
ATOM    355  CG2 ILE S  24      15.296   1.148   1.811  1.00  0.12           C  
ATOM    356  CD1 ILE S  24      13.389   1.860  -0.502  1.00  0.11           C  
ATOM    357  H   ILE S  24      15.218  -1.676  -1.014  1.00  0.09           H  
ATOM    358  HA  ILE S  24      17.117   0.150  -0.125  1.00  0.09           H  
ATOM    359  HB  ILE S  24      14.294  -0.384   0.759  1.00  0.10           H  
ATOM    360 HD11 ILE S  24      12.670   1.143  -0.132  1.00  0.88           H  
ATOM    361 HD12 ILE S  24      13.443   2.701   0.178  1.00  0.84           H  
ATOM    362 HD13 ILE S  24      13.077   2.208  -1.475  1.00  0.88           H  
ATOM    363  N   GLN S  25      16.126  -1.824   2.355  1.00  0.10           N  
ATOM    364  CA  GLN S  25      16.574  -2.363   3.642  1.00  0.13           C  
ATOM    365  C   GLN S  25      18.053  -2.713   3.561  1.00  0.14           C  
ATOM    366  O   GLN S  25      18.872  -2.269   4.366  1.00  0.15           O  
ATOM    367  CB  GLN S  25      15.770  -3.614   4.020  1.00  0.14           C  
ATOM    368  CG  GLN S  25      14.261  -3.417   3.998  1.00  0.14           C  
ATOM    369  CD  GLN S  25      13.555  -4.234   5.064  1.00  0.34           C  
ATOM    370  OE1 GLN S  25      14.110  -4.495   6.131  1.00  1.19           O  
ATOM    371  NE2 GLN S  25      12.324  -4.644   4.779  1.00  1.09           N  
ATOM    372  H   GLN S  25      15.208  -1.984   2.055  1.00  0.10           H  
ATOM    373  HA  GLN S  25      16.429  -1.603   4.394  1.00  0.14           H  
ATOM    374  HB2 GLN S  25      16.015  -4.404   3.327  1.00  0.14           H  
ATOM    375  HB3 GLN S  25      16.056  -3.921   5.015  1.00  0.16           H  
ATOM    376  HG2 GLN S  25      14.038  -2.373   4.157  1.00  0.20           H  
ATOM    377  HG3 GLN S  25      13.886  -3.722   3.030  1.00  0.18           H  
ATOM    378 HE21 GLN S  25      11.944  -4.400   3.909  1.00  1.83           H  
ATOM    379 HE22 GLN S  25      11.846  -5.174   5.451  1.00  1.13           H  
ATOM    380  N   GLU S  26      18.357  -3.528   2.579  1.00  0.14           N  
ATOM    381  CA  GLU S  26      19.729  -3.933   2.335  1.00  0.16           C  
ATOM    382  C   GLU S  26      20.652  -2.709   2.179  1.00  0.15           C  
ATOM    383  O   GLU S  26      21.547  -2.488   2.995  1.00  0.17           O  
ATOM    384  CB  GLU S  26      19.807  -4.806   1.080  1.00  0.17           C  
ATOM    385  CG  GLU S  26      21.223  -5.216   0.707  1.00  0.71           C  
ATOM    386  CD  GLU S  26      21.272  -6.064  -0.549  1.00  1.33           C  
ATOM    387  OE1 GLU S  26      21.346  -7.305  -0.425  1.00  1.09           O  
ATOM    388  OE2 GLU S  26      21.235  -5.487  -1.657  1.00  2.39           O  
ATOM    389  H   GLU S  26      17.595  -3.906   2.090  1.00  0.14           H  
ATOM    390  HA  GLU S  26      20.060  -4.511   3.184  1.00  0.18           H  
ATOM    391  HB2 GLU S  26      19.228  -5.704   1.244  1.00  0.59           H  
ATOM    392  HB3 GLU S  26      19.382  -4.261   0.249  1.00  0.55           H  
ATOM    393  HG2 GLU S  26      21.810  -4.324   0.543  1.00  1.38           H  
ATOM    394  HG3 GLU S  26      21.647  -5.781   1.523  1.00  1.31           H  
ATOM    395  N   LEU S  27      20.424  -1.926   1.125  1.00  0.14           N  
ATOM    396  CA  LEU S  27      21.246  -0.743   0.816  1.00  0.14           C  
ATOM    397  C   LEU S  27      20.749   0.606   1.370  1.00  0.12           C  
ATOM    398  O   LEU S  27      21.429   1.274   2.149  1.00  0.13           O  
ATOM    399  CB  LEU S  27      21.337  -0.598  -0.697  1.00  0.15           C  
ATOM    400  CG  LEU S  27      21.695  -1.873  -1.457  1.00  0.20           C  
ATOM    401  CD1 LEU S  27      21.335  -1.723  -2.924  1.00  0.47           C  
ATOM    402  CD2 LEU S  27      23.174  -2.192  -1.296  1.00  0.61           C  
ATOM    403  H   LEU S  27      19.684  -2.150   0.526  1.00  0.13           H  
ATOM    404  HA  LEU S  27      22.238  -0.925   1.193  1.00  0.16           H  
ATOM    405  HB2 LEU S  27      20.378  -0.244  -1.057  1.00  0.13           H  
ATOM    406  HB3 LEU S  27      22.080   0.151  -0.920  1.00  0.18           H  
ATOM    407  HG  LEU S  27      21.126  -2.699  -1.053  1.00  0.55           H  
ATOM    408 HD11 LEU S  27      20.367  -1.248  -3.004  1.00  1.07           H  
ATOM    409 HD12 LEU S  27      22.076  -1.112  -3.416  1.00  1.08           H  
ATOM    410 HD13 LEU S  27      21.300  -2.697  -3.389  1.00  1.28           H  
ATOM    411 HD21 LEU S  27      23.403  -2.315  -0.248  1.00  1.20           H  
ATOM    412 HD22 LEU S  27      23.406  -3.106  -1.825  1.00  1.18           H  
ATOM    413 HD23 LEU S  27      23.763  -1.383  -1.701  1.00  1.32           H  
ATOM    414  N   LYS S  28      19.547   0.972   0.938  1.00  0.11           N  
ATOM    415  CA  LYS S  28      18.917   2.280   1.194  1.00  0.11           C  
ATOM    416  C   LYS S  28      18.212   2.463   2.542  1.00  0.12           C  
ATOM    417  O   LYS S  28      17.763   3.571   2.834  1.00  0.14           O  
ATOM    418  CB  LYS S  28      17.910   2.574   0.093  1.00  0.12           C  
ATOM    419  CG  LYS S  28      18.501   2.583  -1.301  1.00  0.14           C  
ATOM    420  CD  LYS S  28      18.322   1.237  -1.976  1.00  0.13           C  
ATOM    421  CE  LYS S  28      18.860   1.248  -3.398  1.00  0.21           C  
ATOM    422  NZ  LYS S  28      18.234   2.320  -4.220  1.00  1.31           N  
ATOM    423  H   LYS S  28      18.997   0.306   0.474  1.00  0.10           H  
ATOM    424  HA  LYS S  28      19.697   3.022   1.122  1.00  0.13           H  
ATOM    425  HB2 LYS S  28      17.138   1.824   0.124  1.00  0.10           H  
ATOM    426  HB3 LYS S  28      17.469   3.531   0.282  1.00  0.14           H  
ATOM    427  HG2 LYS S  28      18.002   3.340  -1.887  1.00  0.17           H  
ATOM    428  HG3 LYS S  28      19.554   2.808  -1.234  1.00  0.16           H  
ATOM    429  HD2 LYS S  28      18.851   0.488  -1.406  1.00  0.14           H  
ATOM    430  HD3 LYS S  28      17.267   0.997  -1.995  1.00  0.12           H  
ATOM    431  HE2 LYS S  28      19.926   1.409  -3.364  1.00  1.09           H  
ATOM    432  HE3 LYS S  28      18.654   0.291  -3.853  1.00  0.98           H  
ATOM    433  HZ1 LYS S  28      17.204   2.181  -4.265  1.00  1.96           H  
ATOM    434  HZ2 LYS S  28      18.428   3.252  -3.802  1.00  1.89           H  
ATOM    435  HZ3 LYS S  28      18.618   2.299  -5.187  1.00  1.54           H  
ATOM    436  N   ASP S  29      18.069   1.405   3.326  1.00  0.12           N  
ATOM    437  CA  ASP S  29      17.294   1.448   4.578  1.00  0.14           C  
ATOM    438  C   ASP S  29      17.355   2.779   5.347  1.00  0.17           C  
ATOM    439  O   ASP S  29      16.462   3.045   6.152  1.00  0.19           O  
ATOM    440  CB  ASP S  29      17.766   0.332   5.507  1.00  0.16           C  
ATOM    441  CG  ASP S  29      16.913   0.216   6.754  1.00  1.17           C  
ATOM    442  OD1 ASP S  29      15.887  -0.495   6.707  1.00  2.17           O  
ATOM    443  OD2 ASP S  29      17.271   0.834   7.778  1.00  1.10           O  
ATOM    444  H   ASP S  29      18.526   0.575   3.089  1.00  0.12           H  
ATOM    445  HA  ASP S  29      16.266   1.256   4.324  1.00  0.14           H  
ATOM    446  HB2 ASP S  29      17.729  -0.606   4.980  1.00  0.90           H  
ATOM    447  HB3 ASP S  29      18.785   0.529   5.807  1.00  0.91           H  
ATOM    448  N   ASP S  30      18.364   3.616   5.130  1.00  0.18           N  
ATOM    449  CA  ASP S  30      18.412   4.886   5.856  1.00  0.21           C  
ATOM    450  C   ASP S  30      17.652   5.997   5.109  1.00  0.22           C  
ATOM    451  O   ASP S  30      16.560   6.404   5.505  1.00  0.23           O  
ATOM    452  CB  ASP S  30      19.865   5.314   6.076  1.00  0.23           C  
ATOM    453  CG  ASP S  30      20.674   4.258   6.805  1.00  1.12           C  
ATOM    454  OD1 ASP S  30      20.890   4.414   8.026  1.00  1.04           O  
ATOM    455  OD2 ASP S  30      21.089   3.275   6.157  1.00  2.14           O  
ATOM    456  H   ASP S  30      19.016   3.429   4.426  1.00  0.16           H  
ATOM    457  HA  ASP S  30      17.944   4.735   6.817  1.00  0.23           H  
ATOM    458  HB2 ASP S  30      20.329   5.499   5.120  1.00  1.01           H  
ATOM    459  HB3 ASP S  30      19.882   6.221   6.662  1.00  0.89           H  
ATOM    460  N   VAL S  31      18.261   6.466   4.021  1.00  0.21           N  
ATOM    461  CA  VAL S  31      17.676   7.533   3.189  1.00  0.23           C  
ATOM    462  C   VAL S  31      16.777   7.020   2.059  1.00  0.21           C  
ATOM    463  O   VAL S  31      15.601   7.373   1.975  1.00  0.23           O  
ATOM    464  CB  VAL S  31      18.787   8.406   2.570  1.00  0.24           C  
ATOM    465  CG1 VAL S  31      19.284   9.429   3.579  1.00  1.32           C  
ATOM    466  CG2 VAL S  31      19.940   7.539   2.074  1.00  1.26           C  
ATOM    467  H   VAL S  31      19.184   6.175   3.884  1.00  0.20           H  
ATOM    468  HA  VAL S  31      17.086   8.164   3.836  1.00  0.25           H  
ATOM    469  HB  VAL S  31      18.373   8.936   1.725  1.00  1.09           H  
ATOM    470  N   GLY S  32      17.354   6.196   1.201  1.00  0.19           N  
ATOM    471  CA  GLY S  32      16.620   5.655   0.065  1.00  0.18           C  
ATOM    472  C   GLY S  32      15.309   4.994   0.467  1.00  0.17           C  
ATOM    473  O   GLY S  32      14.446   4.743  -0.374  1.00  0.18           O  
ATOM    474  H   GLY S  32      18.290   5.971   1.371  1.00  0.18           H  
ATOM    475  HA2 GLY S  32      16.404   6.460  -0.622  1.00  0.21           H  
ATOM    476  HA3 GLY S  32      17.238   4.929  -0.437  1.00  0.17           H  
ATOM    477  N   ASN S  33      15.174   4.708   1.761  1.00  0.18           N  
ATOM    478  CA  ASN S  33      13.975   4.069   2.312  1.00  0.19           C  
ATOM    479  C   ASN S  33      12.684   4.792   1.947  1.00  0.23           C  
ATOM    480  O   ASN S  33      11.597   4.323   2.286  1.00  0.26           O  
ATOM    481  CB  ASN S  33      14.084   3.967   3.833  1.00  0.23           C  
ATOM    482  CG  ASN S  33      12.998   3.095   4.435  1.00  1.14           C  
ATOM    483  OD1 ASN S  33      12.505   2.168   3.794  1.00  2.05           O  
ATOM    484  ND2 ASN S  33      12.620   3.391   5.673  1.00  1.79           N  
ATOM    485  H   ASN S  33      15.926   4.913   2.355  1.00  0.18           H  
ATOM    486  HA  ASN S  33      13.919   3.075   1.905  1.00  0.17           H  
ATOM    487  HB2 ASN S  33      15.043   3.548   4.094  1.00  0.87           H  
ATOM    488  HB3 ASN S  33      13.998   4.957   4.256  1.00  0.97           H  
ATOM    489 HD21 ASN S  33      13.056   4.144   6.124  1.00  2.06           H  
ATOM    490 HD22 ASN S  33      11.921   2.842   6.087  1.00  2.43           H  
ATOM    491  N   LYS S  34      12.781   5.919   1.261  1.00  0.25           N  
ATOM    492  CA  LYS S  34      11.586   6.655   0.890  1.00  0.30           C  
ATOM    493  C   LYS S  34      10.982   6.102  -0.396  1.00  0.28           C  
ATOM    494  O   LYS S  34       9.766   6.120  -0.578  1.00  0.43           O  
ATOM    495  CB  LYS S  34      11.893   8.144   0.735  1.00  0.35           C  
ATOM    496  CG  LYS S  34      10.831   9.055   1.334  1.00  0.71           C  
ATOM    497  CD  LYS S  34       9.478   8.866   0.669  1.00  0.43           C  
ATOM    498  CE  LYS S  34       8.384   9.620   1.405  1.00  0.74           C  
ATOM    499  NZ  LYS S  34       8.672  11.079   1.491  1.00  1.04           N  
ATOM    500  H   LYS S  34      13.659   6.253   0.985  1.00  0.24           H  
ATOM    501  HA  LYS S  34      10.879   6.525   1.684  1.00  0.33           H  
ATOM    502  HB2 LYS S  34      12.831   8.353   1.222  1.00  0.54           H  
ATOM    503  HB3 LYS S  34      11.982   8.372  -0.316  1.00  0.45           H  
ATOM    504  HG2 LYS S  34      10.735   8.834   2.386  1.00  1.35           H  
ATOM    505  HG3 LYS S  34      11.142  10.081   1.208  1.00  1.36           H  
ATOM    506  HD2 LYS S  34       9.533   9.230  -0.346  1.00  1.09           H  
ATOM    507  HD3 LYS S  34       9.235   7.813   0.663  1.00  1.10           H  
ATOM    508  HE2 LYS S  34       7.451   9.477   0.880  1.00  0.96           H  
ATOM    509  HE3 LYS S  34       8.300   9.218   2.404  1.00  0.96           H  
ATOM    510  HZ1 LYS S  34       8.788  11.477   0.537  1.00  1.30           H  
ATOM    511  HZ2 LYS S  34       7.889  11.570   1.966  1.00  1.60           H  
ATOM    512  HZ3 LYS S  34       9.548  11.239   2.029  1.00  1.17           H  
ATOM    513  N   ALA S  35      11.837   5.611  -1.282  1.00  0.19           N  
ATOM    514  CA  ALA S  35      11.394   5.054  -2.554  1.00  0.19           C  
ATOM    515  C   ALA S  35      10.319   3.978  -2.376  1.00  0.16           C  
ATOM    516  O   ALA S  35       9.441   3.832  -3.226  1.00  0.18           O  
ATOM    517  CB  ALA S  35      12.585   4.500  -3.319  1.00  0.24           C  
ATOM    518  H   ALA S  35      12.797   5.642  -1.087  1.00  0.24           H  
ATOM    519  HA  ALA S  35      10.975   5.862  -3.137  1.00  0.21           H  
ATOM    520  HB1 ALA S  35      13.293   5.294  -3.506  1.00  0.96           H  
ATOM    521  HB2 ALA S  35      13.060   3.726  -2.735  1.00  1.04           H  
ATOM    522  HB3 ALA S  35      12.250   4.087  -4.259  1.00  0.96           H  
ATOM    523  N   ALA S  36      10.382   3.224  -1.276  1.00  0.12           N  
ATOM    524  CA  ALA S  36       9.401   2.168  -1.018  1.00  0.13           C  
ATOM    525  C   ALA S  36       8.121   2.764  -0.436  1.00  0.21           C  
ATOM    526  O   ALA S  36       7.033   2.190  -0.552  1.00  0.59           O  
ATOM    527  CB  ALA S  36       9.978   1.107  -0.083  1.00  0.20           C  
ATOM    528  H   ALA S  36      11.050   3.418  -0.587  1.00  0.13           H  
ATOM    529  HA  ALA S  36       9.165   1.698  -1.962  1.00  0.16           H  
ATOM    530  HB1 ALA S  36      10.959   0.819  -0.429  1.00  0.98           H  
ATOM    531  HB2 ALA S  36       9.331   0.235  -0.074  1.00  0.96           H  
ATOM    532  HB3 ALA S  36      10.053   1.510   0.917  1.00  1.13           H  
ATOM    533  N   GLU S  37       8.264   3.949   0.152  1.00  0.32           N  
ATOM    534  CA  GLU S  37       7.144   4.635   0.777  1.00  0.32           C  
ATOM    535  C   GLU S  37       6.373   5.410  -0.277  1.00  0.23           C  
ATOM    536  O   GLU S  37       5.173   5.651  -0.141  1.00  0.21           O  
ATOM    537  CB  GLU S  37       7.636   5.580   1.875  1.00  0.42           C  
ATOM    538  CG  GLU S  37       8.459   4.892   2.952  1.00  0.46           C  
ATOM    539  CD  GLU S  37       8.870   5.836   4.064  1.00  1.23           C  
ATOM    540  OE1 GLU S  37      10.025   6.314   4.041  1.00  2.24           O  
ATOM    541  OE2 GLU S  37       8.038   6.101   4.957  1.00  1.13           O  
ATOM    542  H   GLU S  37       9.120   4.414   0.068  1.00  0.74           H  
ATOM    543  HA  GLU S  37       6.491   3.891   1.210  1.00  0.36           H  
ATOM    544  HB2 GLU S  37       8.247   6.349   1.422  1.00  0.45           H  
ATOM    545  HB3 GLU S  37       6.782   6.044   2.345  1.00  0.51           H  
ATOM    546  HG2 GLU S  37       7.873   4.092   3.380  1.00  0.93           H  
ATOM    547  HG3 GLU S  37       9.351   4.481   2.501  1.00  0.95           H  
ATOM    548  N   VAL S  38       7.080   5.795  -1.335  1.00  0.25           N  
ATOM    549  CA  VAL S  38       6.474   6.524  -2.433  1.00  0.25           C  
ATOM    550  C   VAL S  38       5.652   5.568  -3.281  1.00  0.21           C  
ATOM    551  O   VAL S  38       4.527   5.876  -3.675  1.00  0.18           O  
ATOM    552  CB  VAL S  38       7.542   7.203  -3.313  1.00  0.36           C  
ATOM    553  CG1 VAL S  38       6.893   7.946  -4.470  1.00  0.39           C  
ATOM    554  CG2 VAL S  38       8.395   8.146  -2.478  1.00  0.45           C  
ATOM    555  H   VAL S  38       8.031   5.572  -1.384  1.00  0.31           H  
ATOM    556  HA  VAL S  38       5.826   7.285  -2.022  1.00  0.24           H  
ATOM    557  HB  VAL S  38       8.186   6.436  -3.720  1.00  0.38           H  
ATOM    558  N   ARG S  39       6.234   4.404  -3.565  1.00  0.25           N  
ATOM    559  CA  ARG S  39       5.555   3.381  -4.344  1.00  0.30           C  
ATOM    560  C   ARG S  39       4.176   3.102  -3.760  1.00  0.31           C  
ATOM    561  O   ARG S  39       3.176   3.092  -4.480  1.00  0.37           O  
ATOM    562  CB  ARG S  39       6.380   2.089  -4.366  1.00  0.41           C  
ATOM    563  CG  ARG S  39       6.061   1.167  -5.536  1.00  0.53           C  
ATOM    564  CD  ARG S  39       4.680   0.540  -5.404  1.00  0.36           C  
ATOM    565  NE  ARG S  39       4.480  -0.548  -6.357  1.00  0.63           N  
ATOM    566  CZ  ARG S  39       3.359  -1.257  -6.442  1.00  0.88           C  
ATOM    567  NH1 ARG S  39       2.336  -0.986  -5.642  1.00  1.02           N  
ATOM    568  NH2 ARG S  39       3.258  -2.236  -7.331  1.00  1.24           N  
ATOM    569  H   ARG S  39       7.157   4.247  -3.271  1.00  0.28           H  
ATOM    570  HA  ARG S  39       5.442   3.747  -5.354  1.00  0.33           H  
ATOM    571  HB2 ARG S  39       7.428   2.346  -4.416  1.00  0.68           H  
ATOM    572  HB3 ARG S  39       6.198   1.547  -3.450  1.00  0.58           H  
ATOM    573  HG2 ARG S  39       6.095   1.741  -6.451  1.00  0.91           H  
ATOM    574  HG3 ARG S  39       6.801   0.382  -5.574  1.00  1.03           H  
ATOM    575  HD2 ARG S  39       4.567   0.156  -4.402  1.00  0.67           H  
ATOM    576  HD3 ARG S  39       3.935   1.302  -5.581  1.00  0.36           H  
ATOM    577  HE  ARG S  39       5.221  -0.765  -6.961  1.00  0.86           H  
ATOM    578 HH11 ARG S  39       2.407  -0.247  -4.973  1.00  0.99           H  
ATOM    579 HH12 ARG S  39       1.494  -1.521  -5.709  1.00  1.33           H  
ATOM    580 HH21 ARG S  39       4.025  -2.442  -7.938  1.00  1.39           H  
ATOM    581 HH22 ARG S  39       2.414  -2.769  -7.394  1.00  1.46           H  
ATOM    582  N   ASP S  40       4.122   2.888  -2.447  1.00  0.31           N  
ATOM    583  CA  ASP S  40       2.860   2.605  -1.778  1.00  0.37           C  
ATOM    584  C   ASP S  40       1.971   3.847  -1.725  1.00  0.32           C  
ATOM    585  O   ASP S  40       0.752   3.743  -1.580  1.00  0.39           O  
ATOM    586  CB  ASP S  40       3.126   2.092  -0.361  1.00  0.46           C  
ATOM    587  CG  ASP S  40       1.849   1.817   0.408  1.00  0.57           C  
ATOM    588  OD1 ASP S  40       1.344   2.747   1.072  1.00  0.54           O  
ATOM    589  OD2 ASP S  40       1.353   0.673   0.346  1.00  0.71           O  
ATOM    590  H   ASP S  40       4.941   2.926  -1.903  1.00  0.33           H  
ATOM    591  HA  ASP S  40       2.353   1.835  -2.342  1.00  0.45           H  
ATOM    592  HB2 ASP S  40       3.693   1.175  -0.417  1.00  0.52           H  
ATOM    593  HB3 ASP S  40       3.700   2.831   0.180  1.00  0.42           H  
ATOM    594  N   ALA S  41       2.586   5.022  -1.847  1.00  0.24           N  
ATOM    595  CA  ALA S  41       1.851   6.282  -1.799  1.00  0.24           C  
ATOM    596  C   ALA S  41       0.924   6.446  -3.002  1.00  0.25           C  
ATOM    597  O   ALA S  41      -0.282   6.627  -2.844  1.00  0.28           O  
ATOM    598  CB  ALA S  41       2.820   7.451  -1.710  1.00  0.26           C  
ATOM    599  H   ALA S  41       3.558   5.041  -1.970  1.00  0.22           H  
ATOM    600  HA  ALA S  41       1.251   6.280  -0.900  1.00  0.24           H  
ATOM    601  HB1 ALA S  41       3.355   7.544  -2.643  1.00  0.90           H  
ATOM    602  HB2 ALA S  41       3.521   7.276  -0.907  1.00  0.97           H  
ATOM    603  HB3 ALA S  41       2.270   8.360  -1.517  1.00  0.99           H  
ATOM    604  N   VAL S  42       1.491   6.392  -4.203  1.00  0.25           N  
ATOM    605  CA  VAL S  42       0.705   6.533  -5.426  1.00  0.29           C  
ATOM    606  C   VAL S  42      -0.409   5.495  -5.483  1.00  0.29           C  
ATOM    607  O   VAL S  42      -1.560   5.810  -5.796  1.00  0.29           O  
ATOM    608  CB  VAL S  42       1.584   6.390  -6.680  1.00  0.34           C  
ATOM    609  CG1 VAL S  42       2.339   7.681  -6.950  1.00  0.36           C  
ATOM    610  CG2 VAL S  42       2.550   5.223  -6.533  1.00  0.35           C  
ATOM    611  H   VAL S  42       2.460   6.253  -4.270  1.00  0.25           H  
ATOM    612  HA  VAL S  42       0.267   7.520  -5.429  1.00  0.30           H  
ATOM    613  HB  VAL S  42       0.939   6.188  -7.520  1.00  0.39           H  
ATOM    614  N   SER S  43      -0.048   4.258  -5.178  1.00  0.30           N  
ATOM    615  CA  SER S  43      -1.007   3.160  -5.176  1.00  0.32           C  
ATOM    616  C   SER S  43      -2.209   3.522  -4.307  1.00  0.28           C  
ATOM    617  O   SER S  43      -3.359   3.403  -4.732  1.00  0.27           O  
ATOM    618  CB  SER S  43      -0.347   1.881  -4.658  1.00  0.34           C  
ATOM    619  OG  SER S  43      -1.254   0.793  -4.681  1.00  1.24           O  
ATOM    620  H   SER S  43       0.890   4.097  -4.944  1.00  0.31           H  
ATOM    621  HA  SER S  43      -1.341   3.004  -6.191  1.00  0.35           H  
ATOM    622  HB2 SER S  43       0.501   1.639  -5.281  1.00  1.03           H  
ATOM    623  HB3 SER S  43      -0.014   2.036  -3.642  1.00  1.02           H  
ATOM    624  HG  SER S  43      -1.581   0.667  -5.575  1.00  1.72           H  
ATOM    625  N   SER S  44      -1.920   3.954  -3.084  1.00  0.27           N  
ATOM    626  CA  SER S  44      -2.959   4.355  -2.134  1.00  0.25           C  
ATOM    627  C   SER S  44      -3.958   5.321  -2.773  1.00  0.22           C  
ATOM    628  O   SER S  44      -5.156   5.248  -2.503  1.00  0.21           O  
ATOM    629  CB  SER S  44      -2.332   5.002  -0.897  1.00  0.26           C  
ATOM    630  OG  SER S  44      -2.106   6.386  -1.101  1.00  1.31           O  
ATOM    631  H   SER S  44      -0.982   3.956  -2.807  1.00  0.29           H  
ATOM    632  HA  SER S  44      -3.486   3.463  -1.831  1.00  0.27           H  
ATOM    633  HB2 SER S  44      -2.997   4.880  -0.054  1.00  0.92           H  
ATOM    634  HB3 SER S  44      -1.388   4.524  -0.682  1.00  1.02           H  
ATOM    635  HG  SER S  44      -2.497   6.884  -0.380  1.00  1.65           H  
ATOM    636  N   THR S  45      -3.461   6.222  -3.620  1.00  0.22           N  
ATOM    637  CA  THR S  45      -4.321   7.197  -4.292  1.00  0.22           C  
ATOM    638  C   THR S  45      -5.376   6.493  -5.142  1.00  0.21           C  
ATOM    639  O   THR S  45      -6.538   6.906  -5.183  1.00  0.19           O  
ATOM    640  CB  THR S  45      -3.502   8.150  -5.185  1.00  0.26           C  
ATOM    641  OG1 THR S  45      -2.498   8.811  -4.405  1.00  0.74           O  
ATOM    642  CG2 THR S  45      -4.401   9.188  -5.841  1.00  0.81           C  
ATOM    643  H   THR S  45      -2.498   6.229  -3.804  1.00  0.24           H  
ATOM    644  HA  THR S  45      -4.816   7.784  -3.532  1.00  0.21           H  
ATOM    645  HB  THR S  45      -3.021   7.570  -5.959  1.00  0.63           H  
ATOM    646  HG1 THR S  45      -2.763   8.819  -3.482  1.00  1.32           H  
ATOM    647 HG21 THR S  45      -4.902   9.764  -5.077  1.00  1.54           H  
ATOM    648 HG22 THR S  45      -3.802   9.846  -6.453  1.00  1.36           H  
ATOM    649 HG23 THR S  45      -5.134   8.691  -6.457  1.00  1.30           H  
ATOM    650  N   VAL S  46      -4.961   5.423  -5.808  1.00  0.24           N  
ATOM    651  CA  VAL S  46      -5.868   4.648  -6.647  1.00  0.25           C  
ATOM    652  C   VAL S  46      -6.782   3.804  -5.768  1.00  0.23           C  
ATOM    653  O   VAL S  46      -8.003   3.945  -5.797  1.00  0.21           O  
ATOM    654  CB  VAL S  46      -5.098   3.725  -7.614  1.00  0.30           C  
ATOM    655  CG1 VAL S  46      -6.064   2.928  -8.480  1.00  0.34           C  
ATOM    656  CG2 VAL S  46      -4.142   4.534  -8.477  1.00  0.32           C  
ATOM    657  H   VAL S  46      -4.026   5.139  -5.702  1.00  0.25           H  
ATOM    658  HA  VAL S  46      -6.467   5.335  -7.227  1.00  0.25           H  
ATOM    659  HB  VAL S  46      -4.517   3.028  -7.027  1.00  0.30           H  
ATOM    660  N   GLU S  47      -6.158   2.911  -5.008  1.00  0.24           N  
ATOM    661  CA  GLU S  47      -6.860   2.037  -4.070  1.00  0.25           C  
ATOM    662  C   GLU S  47      -7.976   2.766  -3.314  1.00  0.19           C  
ATOM    663  O   GLU S  47      -8.926   2.141  -2.837  1.00  0.18           O  
ATOM    664  CB  GLU S  47      -5.870   1.450  -3.072  1.00  0.30           C  
ATOM    665  CG  GLU S  47      -5.163   0.211  -3.584  1.00  0.41           C  
ATOM    666  CD  GLU S  47      -3.905  -0.110  -2.799  1.00  1.37           C  
ATOM    667  OE1 GLU S  47      -3.823   0.288  -1.618  1.00  2.44           O  
ATOM    668  OE2 GLU S  47      -3.002  -0.761  -3.366  1.00  1.32           O  
ATOM    669  H   GLU S  47      -5.194   2.797  -5.143  1.00  0.26           H  
ATOM    670  HA  GLU S  47      -7.294   1.230  -4.629  1.00  0.29           H  
ATOM    671  HB2 GLU S  47      -5.125   2.195  -2.838  1.00  0.41           H  
ATOM    672  HB3 GLU S  47      -6.403   1.186  -2.171  1.00  0.28           H  
ATOM    673  HG2 GLU S  47      -5.843  -0.625  -3.505  1.00  0.58           H  
ATOM    674  HG3 GLU S  47      -4.898   0.364  -4.620  1.00  1.01           H  
ATOM    675  N   SER S  48      -7.893   4.089  -3.252  1.00  0.17           N  
ATOM    676  CA  SER S  48      -8.886   4.865  -2.521  1.00  0.16           C  
ATOM    677  C   SER S  48     -10.085   5.205  -3.396  1.00  0.17           C  
ATOM    678  O   SER S  48     -11.216   4.833  -3.084  1.00  0.19           O  
ATOM    679  CB  SER S  48      -8.270   6.146  -1.957  1.00  0.20           C  
ATOM    680  OG  SER S  48      -7.237   5.854  -1.032  1.00  1.00           O  
ATOM    681  H   SER S  48      -7.204   4.551  -3.770  1.00  0.18           H  
ATOM    682  HA  SER S  48      -9.227   4.250  -1.702  1.00  0.18           H  
ATOM    683  HB2 SER S  48      -7.857   6.731  -2.766  1.00  0.93           H  
ATOM    684  HB3 SER S  48      -9.037   6.718  -1.455  1.00  0.88           H  
ATOM    685  HG  SER S  48      -7.043   6.636  -0.512  1.00  1.35           H  
ATOM    686  N   ILE S  49      -9.835   5.917  -4.489  1.00  0.18           N  
ATOM    687  CA  ILE S  49     -10.904   6.303  -5.401  1.00  0.23           C  
ATOM    688  C   ILE S  49     -11.631   5.089  -5.951  1.00  0.21           C  
ATOM    689  O   ILE S  49     -12.739   5.198  -6.474  1.00  0.25           O  
ATOM    690  CB  ILE S  49     -10.395   7.150  -6.580  1.00  0.30           C  
ATOM    691  CG1 ILE S  49      -9.096   6.573  -7.151  1.00  0.29           C  
ATOM    692  CG2 ILE S  49     -10.209   8.594  -6.146  1.00  0.34           C  
ATOM    693  CD1 ILE S  49      -9.308   5.376  -8.058  1.00  0.32           C  
ATOM    694  H   ILE S  49      -8.913   6.186  -4.688  1.00  0.18           H  
ATOM    695  HA  ILE S  49     -11.609   6.900  -4.841  1.00  0.25           H  
ATOM    696  HB  ILE S  49     -11.155   7.133  -7.347  1.00  0.34           H  
ATOM    697 HD11 ILE S  49     -10.082   5.602  -8.776  1.00  0.92           H  
ATOM    698 HD12 ILE S  49      -8.389   5.150  -8.577  1.00  1.02           H  
ATOM    699 HD13 ILE S  49      -9.607   4.523  -7.466  1.00  1.01           H  
ATOM    700  N   LYS S  50     -10.995   3.933  -5.868  1.00  0.19           N  
ATOM    701  CA  LYS S  50     -11.605   2.728  -6.383  1.00  0.22           C  
ATOM    702  C   LYS S  50     -12.612   2.126  -5.400  1.00  0.20           C  
ATOM    703  O   LYS S  50     -13.786   2.003  -5.736  1.00  0.21           O  
ATOM    704  CB  LYS S  50     -10.535   1.705  -6.777  1.00  0.28           C  
ATOM    705  CG  LYS S  50      -9.670   1.233  -5.624  1.00  0.33           C  
ATOM    706  CD  LYS S  50      -9.566  -0.286  -5.559  1.00  0.36           C  
ATOM    707  CE  LYS S  50     -10.928  -0.958  -5.424  1.00  1.13           C  
ATOM    708  NZ  LYS S  50     -11.560  -1.225  -6.746  1.00  1.59           N  
ATOM    709  H   LYS S  50     -10.107   3.894  -5.457  1.00  0.17           H  
ATOM    710  HA  LYS S  50     -12.145   3.010  -7.274  1.00  0.26           H  
ATOM    711  HB2 LYS S  50     -11.016   0.847  -7.214  1.00  0.34           H  
ATOM    712  HB3 LYS S  50      -9.888   2.155  -7.514  1.00  0.36           H  
ATOM    713  HG2 LYS S  50      -8.683   1.640  -5.757  1.00  0.52           H  
ATOM    714  HG3 LYS S  50     -10.083   1.598  -4.698  1.00  0.57           H  
ATOM    715  HD2 LYS S  50      -9.092  -0.642  -6.461  1.00  0.81           H  
ATOM    716  HD3 LYS S  50      -8.962  -0.554  -4.704  1.00  0.83           H  
ATOM    717  HE2 LYS S  50     -10.801  -1.895  -4.902  1.00  1.86           H  
ATOM    718  HE3 LYS S  50     -11.575  -0.314  -4.849  1.00  1.65           H  
ATOM    719  HZ1 LYS S  50     -10.875  -1.674  -7.386  1.00  1.98           H  
ATOM    720  HZ2 LYS S  50     -12.375  -1.861  -6.629  1.00  2.09           H  
ATOM    721  HZ3 LYS S  50     -11.888  -0.337  -7.174  1.00  2.04           H  
ATOM    722  N   ASP S  51     -12.171   1.741  -4.196  1.00  0.19           N  
ATOM    723  CA  ASP S  51     -13.075   1.135  -3.219  1.00  0.24           C  
ATOM    724  C   ASP S  51     -13.817   2.147  -2.344  1.00  0.24           C  
ATOM    725  O   ASP S  51     -15.000   1.965  -2.054  1.00  0.29           O  
ATOM    726  CB  ASP S  51     -12.307   0.149  -2.338  1.00  0.31           C  
ATOM    727  CG  ASP S  51     -12.826  -1.270  -2.471  1.00  0.76           C  
ATOM    728  OD1 ASP S  51     -14.021  -1.494  -2.184  1.00  1.03           O  
ATOM    729  OD2 ASP S  51     -12.038  -2.157  -2.861  1.00  1.06           O  
ATOM    730  H   ASP S  51     -11.221   1.820  -3.962  1.00  0.19           H  
ATOM    731  HA  ASP S  51     -13.812   0.587  -3.775  1.00  0.27           H  
ATOM    732  HB2 ASP S  51     -11.263   0.159  -2.624  1.00  0.34           H  
ATOM    733  HB3 ASP S  51     -12.397   0.452  -1.305  1.00  0.38           H  
ATOM    734  N   LYS S  52     -13.137   3.198  -1.908  1.00  0.23           N  
ATOM    735  CA  LYS S  52     -13.774   4.193  -1.049  1.00  0.31           C  
ATOM    736  C   LYS S  52     -14.735   5.056  -1.853  1.00  0.29           C  
ATOM    737  O   LYS S  52     -15.836   5.368  -1.396  1.00  0.31           O  
ATOM    738  CB  LYS S  52     -12.722   5.051  -0.352  1.00  0.41           C  
ATOM    739  CG  LYS S  52     -13.257   5.821   0.845  1.00  0.43           C  
ATOM    740  CD  LYS S  52     -13.827   7.173   0.446  1.00  1.03           C  
ATOM    741  CE  LYS S  52     -12.724   8.173   0.133  1.00  1.73           C  
ATOM    742  NZ  LYS S  52     -13.268   9.536  -0.121  1.00  2.23           N  
ATOM    743  H   LYS S  52     -12.204   3.319  -2.183  1.00  0.19           H  
ATOM    744  HA  LYS S  52     -14.340   3.659  -0.300  1.00  0.38           H  
ATOM    745  HB2 LYS S  52     -11.931   4.403  -0.009  1.00  0.54           H  
ATOM    746  HB3 LYS S  52     -12.319   5.757  -1.061  1.00  0.47           H  
ATOM    747  HG2 LYS S  52     -14.036   5.239   1.314  1.00  0.85           H  
ATOM    748  HG3 LYS S  52     -12.450   5.974   1.547  1.00  0.96           H  
ATOM    749  HD2 LYS S  52     -14.445   7.049  -0.430  1.00  1.70           H  
ATOM    750  HD3 LYS S  52     -14.426   7.555   1.261  1.00  1.54           H  
ATOM    751  HE2 LYS S  52     -12.047   8.217   0.973  1.00  2.21           H  
ATOM    752  HE3 LYS S  52     -12.190   7.838  -0.743  1.00  2.28           H  
ATOM    753  HZ1 LYS S  52     -13.931   9.513  -0.922  1.00  2.51           H  
ATOM    754  HZ2 LYS S  52     -13.772   9.883   0.720  1.00  2.67           H  
ATOM    755  HZ3 LYS S  52     -12.494  10.194  -0.344  1.00  2.58           H  
ATOM    756  N   LEU S  53     -14.315   5.438  -3.051  1.00  0.27           N  
ATOM    757  CA  LEU S  53     -15.150   6.239  -3.932  1.00  0.30           C  
ATOM    758  C   LEU S  53     -16.094   5.336  -4.689  1.00  0.28           C  
ATOM    759  O   LEU S  53     -16.981   5.795  -5.409  1.00  0.33           O  
ATOM    760  CB  LEU S  53     -14.292   7.004  -4.932  1.00  0.34           C  
ATOM    761  CG  LEU S  53     -14.022   8.460  -4.571  1.00  0.53           C  
ATOM    762  CD1 LEU S  53     -15.325   9.240  -4.551  1.00  0.66           C  
ATOM    763  CD2 LEU S  53     -13.319   8.545  -3.227  1.00  0.63           C  
ATOM    764  H   LEU S  53     -13.422   5.172  -3.353  1.00  0.27           H  
ATOM    765  HA  LEU S  53     -15.718   6.934  -3.333  1.00  0.35           H  
ATOM    766  HB2 LEU S  53     -13.349   6.490  -5.025  1.00  0.30           H  
ATOM    767  HB3 LEU S  53     -14.787   6.977  -5.889  1.00  0.39           H  
ATOM    768  HG  LEU S  53     -13.378   8.899  -5.319  1.00  0.57           H  
ATOM    769 HD11 LEU S  53     -15.994   8.799  -3.826  1.00  1.15           H  
ATOM    770 HD12 LEU S  53     -15.128  10.266  -4.285  1.00  1.02           H  
ATOM    771 HD13 LEU S  53     -15.782   9.199  -5.530  1.00  1.48           H  
ATOM    772 HD21 LEU S  53     -13.941   8.091  -2.469  1.00  1.10           H  
ATOM    773 HD22 LEU S  53     -12.378   8.018  -3.281  1.00  1.05           H  
ATOM    774 HD23 LEU S  53     -13.141   9.580  -2.978  1.00  1.27           H  
ATOM    775  N   SER S  54     -15.875   4.042  -4.519  1.00  0.24           N  
ATOM    776  CA  SER S  54     -16.670   3.032  -5.190  1.00  0.27           C  
ATOM    777  C   SER S  54     -18.159   3.365  -5.146  1.00  0.32           C  
ATOM    778  O   SER S  54     -18.887   3.125  -6.110  1.00  0.41           O  
ATOM    779  CB  SER S  54     -16.443   1.657  -4.562  1.00  0.28           C  
ATOM    780  OG  SER S  54     -17.211   0.663  -5.219  1.00  0.86           O  
ATOM    781  H   SER S  54     -15.118   3.765  -3.965  1.00  0.22           H  
ATOM    782  HA  SER S  54     -16.334   3.009  -6.211  1.00  0.29           H  
ATOM    783  HB2 SER S  54     -15.400   1.395  -4.639  1.00  0.69           H  
ATOM    784  HB3 SER S  54     -16.731   1.687  -3.522  1.00  0.69           H  
ATOM    785  HG  SER S  54     -16.954  -0.204  -4.899  1.00  1.22           H  
ATOM    786  N   GLY S  55     -18.605   3.916  -4.021  1.00  0.30           N  
ATOM    787  CA  GLY S  55     -20.004   4.268  -3.870  1.00  0.35           C  
ATOM    788  C   GLY S  55     -20.721   3.371  -2.881  1.00  0.43           C  
ATOM    789  O   GLY S  55     -21.719   3.769  -2.279  1.00  0.52           O  
ATOM    790  H   GLY S  55     -17.978   4.085  -3.287  1.00  0.28           H  
ATOM    791  HA2 GLY S  55     -20.073   5.291  -3.528  1.00  0.35           H  
ATOM    792  HA3 GLY S  55     -20.491   4.188  -4.830  1.00  0.46           H  
ATOM    793  N   GLY S  56     -20.209   2.155  -2.713  1.00  0.55           N  
ATOM    794  CA  GLY S  56     -20.814   1.213  -1.791  1.00  0.73           C  
ATOM    795  C   GLY S  56     -19.781   0.383  -1.052  1.00  0.57           C  
ATOM    796  O   GLY S  56     -19.783  -0.845  -1.137  1.00  1.13           O  
ATOM    797  H   GLY S  56     -19.413   1.895  -3.223  1.00  0.58           H  
ATOM    798  HA2 GLY S  56     -21.403   1.759  -1.069  1.00  1.00           H  
ATOM    799  HA3 GLY S  56     -21.463   0.550  -2.343  1.00  0.97           H  
ATOM    800  N   SER S  57     -18.894   1.058  -0.328  1.00  0.80           N  
ATOM    801  CA  SER S  57     -17.850   0.381   0.432  1.00  0.68           C  
ATOM    802  C   SER S  57     -18.453  -0.491   1.529  1.00  0.76           C  
ATOM    803  O   SER S  57     -18.930   0.016   2.544  1.00  0.82           O  
ATOM    804  CB  SER S  57     -16.893   1.405   1.048  1.00  0.82           C  
ATOM    805  OG  SER S  57     -17.588   2.312   1.886  1.00  1.29           O  
ATOM    806  H   SER S  57     -18.943   2.036  -0.304  1.00  1.41           H  
ATOM    807  HA  SER S  57     -17.298  -0.248  -0.250  1.00  0.65           H  
ATOM    808  HB2 SER S  57     -16.148   0.891   1.636  1.00  1.13           H  
ATOM    809  HB3 SER S  57     -16.409   1.962   0.259  1.00  1.21           H  
ATOM    810  HG  SER S  57     -17.343   3.212   1.657  1.00  1.56           H  
ATOM    811  N   SER S  58     -18.427  -1.805   1.318  1.00  0.85           N  
ATOM    812  CA  SER S  58     -18.974  -2.744   2.291  1.00  0.98           C  
ATOM    813  C   SER S  58     -18.361  -4.134   2.125  1.00  1.08           C  
ATOM    814  O   SER S  58     -18.922  -4.994   1.445  1.00  1.95           O  
ATOM    815  CB  SER S  58     -20.496  -2.828   2.153  1.00  1.10           C  
ATOM    816  OG  SER S  58     -21.100  -1.568   2.385  1.00  1.44           O  
ATOM    817  H   SER S  58     -18.033  -2.150   0.489  1.00  0.88           H  
ATOM    818  HA  SER S  58     -18.732  -2.375   3.276  1.00  1.04           H  
ATOM    819  HB2 SER S  58     -20.747  -3.155   1.155  1.00  1.54           H  
ATOM    820  HB3 SER S  58     -20.881  -3.536   2.872  1.00  1.66           H  
ATOM    821  HG  SER S  58     -20.637  -1.115   3.094  1.00  1.81           H  
ATOM    822  N   SER S  59     -17.207  -4.345   2.753  1.00  0.60           N  
ATOM    823  CA  SER S  59     -16.521  -5.633   2.687  1.00  0.54           C  
ATOM    824  C   SER S  59     -15.395  -5.699   3.715  1.00  0.53           C  
ATOM    825  O   SER S  59     -15.601  -6.141   4.846  1.00  1.08           O  
ATOM    826  CB  SER S  59     -15.970  -5.881   1.281  1.00  0.60           C  
ATOM    827  OG  SER S  59     -15.350  -7.152   1.193  1.00  1.28           O  
ATOM    828  H   SER S  59     -16.806  -3.618   3.272  1.00  1.01           H  
ATOM    829  HA  SER S  59     -17.242  -6.400   2.919  1.00  0.69           H  
ATOM    830  HB2 SER S  59     -16.779  -5.840   0.567  1.00  1.05           H  
ATOM    831  HB3 SER S  59     -15.241  -5.121   1.042  1.00  0.89           H  
ATOM    832  HG  SER S  59     -14.927  -7.362   2.029  1.00  1.59           H  
ATOM    833  N   ARG S  60     -14.208  -5.256   3.318  1.00  0.55           N  
ATOM    834  CA  ARG S  60     -13.057  -5.257   4.203  1.00  0.52           C  
ATOM    835  C   ARG S  60     -12.917  -3.899   4.889  1.00  0.59           C  
ATOM    836  O   ARG S  60     -11.858  -3.548   5.407  1.00  0.68           O  
ATOM    837  CB  ARG S  60     -11.797  -5.586   3.412  1.00  0.54           C  
ATOM    838  CG  ARG S  60     -10.583  -5.852   4.283  1.00  0.68           C  
ATOM    839  CD  ARG S  60     -10.773  -7.085   5.154  1.00  1.11           C  
ATOM    840  NE  ARG S  60      -9.598  -7.360   5.976  1.00  1.49           N  
ATOM    841  CZ  ARG S  60      -9.592  -8.222   6.988  1.00  1.96           C  
ATOM    842  NH1 ARG S  60     -10.696  -8.887   7.304  1.00  2.30           N  
ATOM    843  NH2 ARG S  60      -8.482  -8.421   7.685  1.00  2.56           N  
ATOM    844  H   ARG S  60     -14.100  -4.921   2.408  1.00  0.97           H  
ATOM    845  HA  ARG S  60     -13.208  -6.021   4.944  1.00  0.61           H  
ATOM    846  HB2 ARG S  60     -11.986  -6.462   2.814  1.00  0.56           H  
ATOM    847  HB3 ARG S  60     -11.571  -4.761   2.759  1.00  0.73           H  
ATOM    848  HG2 ARG S  60      -9.726  -6.000   3.648  1.00  1.09           H  
ATOM    849  HG3 ARG S  60     -10.420  -4.995   4.918  1.00  0.97           H  
ATOM    850  HD2 ARG S  60     -11.624  -6.926   5.800  1.00  1.58           H  
ATOM    851  HD3 ARG S  60     -10.962  -7.935   4.515  1.00  1.67           H  
ATOM    852  HE  ARG S  60      -8.772  -6.879   5.761  1.00  1.83           H  
ATOM    853 HH11 ARG S  60     -11.535  -8.741   6.780  1.00  2.38           H  
ATOM    854 HH12 ARG S  60     -10.687  -9.535   8.065  1.00  2.78           H  
ATOM    855 HH21 ARG S  60      -7.648  -7.923   7.450  1.00  2.88           H  
ATOM    856 HH22 ARG S  60      -8.480  -9.069   8.446  1.00  2.90           H  
ATOM    857  N   ALA S  61     -14.008  -3.139   4.884  1.00  0.72           N  
ATOM    858  CA  ALA S  61     -14.034  -1.812   5.491  1.00  0.88           C  
ATOM    859  C   ALA S  61     -13.596  -1.849   6.952  1.00  0.92           C  
ATOM    860  O   ALA S  61     -13.292  -0.813   7.543  1.00  1.10           O  
ATOM    861  CB  ALA S  61     -15.425  -1.212   5.374  1.00  1.10           C  
ATOM    862  H   ALA S  61     -14.819  -3.481   4.458  1.00  0.80           H  
ATOM    863  HA  ALA S  61     -13.351  -1.182   4.937  1.00  0.90           H  
ATOM    864  HB1 ALA S  61     -16.120  -1.799   5.957  1.00  1.62           H  
ATOM    865  HB2 ALA S  61     -15.412  -0.198   5.744  1.00  1.21           H  
ATOM    866  HB3 ALA S  61     -15.733  -1.214   4.339  1.00  1.74           H  
ATOM    867  N   SER S  62     -13.567  -3.045   7.531  1.00  0.88           N  
ATOM    868  CA  SER S  62     -13.165  -3.214   8.924  1.00  1.06           C  
ATOM    869  C   SER S  62     -11.714  -2.787   9.132  1.00  0.99           C  
ATOM    870  O   SER S  62     -11.238  -2.713  10.265  1.00  1.29           O  
ATOM    871  CB  SER S  62     -13.349  -4.669   9.356  1.00  1.21           C  
ATOM    872  OG  SER S  62     -12.972  -4.849  10.711  1.00  1.67           O  
ATOM    873  H   SER S  62     -13.822  -3.835   7.010  1.00  0.80           H  
ATOM    874  HA  SER S  62     -13.802  -2.586   9.528  1.00  1.27           H  
ATOM    875  HB2 SER S  62     -14.386  -4.949   9.243  1.00  1.68           H  
ATOM    876  HB3 SER S  62     -12.735  -5.307   8.736  1.00  1.64           H  
ATOM    877  HG  SER S  62     -12.032  -5.035  10.760  1.00  2.19           H  
ATOM    878  N   SER S  63     -11.016  -2.510   8.034  1.00  0.78           N  
ATOM    879  CA  SER S  63      -9.621  -2.093   8.100  1.00  0.87           C  
ATOM    880  C   SER S  63      -9.418  -0.745   7.416  1.00  0.93           C  
ATOM    881  O   SER S  63      -9.753  -0.575   6.243  1.00  1.60           O  
ATOM    882  CB  SER S  63      -8.722  -3.146   7.451  1.00  1.68           C  
ATOM    883  OG  SER S  63      -7.353  -2.807   7.593  1.00  2.31           O  
ATOM    884  H   SER S  63     -11.451  -2.586   7.160  1.00  0.76           H  
ATOM    885  HA  SER S  63      -9.351  -1.997   9.140  1.00  1.13           H  
ATOM    886  HB2 SER S  63      -8.894  -4.103   7.921  1.00  2.09           H  
ATOM    887  HB3 SER S  63      -8.956  -3.215   6.399  1.00  2.26           H  
ATOM    888  HG  SER S  63      -6.850  -3.593   7.817  1.00  2.62           H  
ATOM    889  N   TYR S  64      -8.869   0.209   8.160  1.00  1.02           N  
ATOM    890  CA  TYR S  64      -8.612   1.544   7.631  1.00  1.51           C  
ATOM    891  C   TYR S  64      -7.115   1.776   7.463  1.00  1.25           C  
ATOM    892  O   TYR S  64      -6.381   1.892   8.446  1.00  1.60           O  
ATOM    893  CB  TYR S  64      -9.204   2.606   8.561  1.00  2.37           C  
ATOM    894  CG  TYR S  64     -10.702   2.491   8.738  1.00  2.99           C  
ATOM    895  CD1 TYR S  64     -11.243   1.646   9.700  1.00  3.56           C  
ATOM    896  CD2 TYR S  64     -11.574   3.229   7.947  1.00  3.55           C  
ATOM    897  CE1 TYR S  64     -12.610   1.539   9.866  1.00  4.52           C  
ATOM    898  CE2 TYR S  64     -12.942   3.127   8.108  1.00  4.48           C  
ATOM    899  CZ  TYR S  64     -13.455   2.281   9.069  1.00  4.92           C  
ATOM    900  OH  TYR S  64     -14.818   2.178   9.233  1.00  6.01           O  
ATOM    901  H   TYR S  64      -8.628   0.010   9.088  1.00  1.26           H  
ATOM    902  HA  TYR S  64      -9.088   1.618   6.664  1.00  1.85           H  
ATOM    903  HB2 TYR S  64      -8.747   2.515   9.535  1.00  2.68           H  
ATOM    904  HB3 TYR S  64      -8.990   3.585   8.159  1.00  2.88           H  
ATOM    905  HD1 TYR S  64     -10.578   1.066  10.323  1.00  3.53           H  
ATOM    906  HD2 TYR S  64     -11.169   3.889   7.195  1.00  3.53           H  
ATOM    907  HE1 TYR S  64     -13.011   0.877  10.619  1.00  5.14           H  
ATOM    908  HE2 TYR S  64     -13.604   3.708   7.484  1.00  5.06           H  
ATOM    909  HH  TYR S  64     -15.243   2.142   8.374  1.00  6.37           H  
ATOM    910  N   THR S  65      -6.666   1.843   6.214  1.00  1.00           N  
ATOM    911  CA  THR S  65      -5.253   2.051   5.921  1.00  1.00           C  
ATOM    912  C   THR S  65      -5.028   3.328   5.117  1.00  0.95           C  
ATOM    913  O   THR S  65      -4.318   4.231   5.559  1.00  1.07           O  
ATOM    914  CB  THR S  65      -4.661   0.860   5.149  1.00  1.30           C  
ATOM    915  OG1 THR S  65      -5.246   0.776   3.844  1.00  1.46           O  
ATOM    916  CG2 THR S  65      -4.902  -0.441   5.898  1.00  1.64           C  
ATOM    917  H   THR S  65      -7.300   1.750   5.472  1.00  1.17           H  
ATOM    918  HA  THR S  65      -4.727   2.135   6.859  1.00  1.33           H  
ATOM    919  HB  THR S  65      -3.597   1.009   5.053  1.00  1.57           H  
ATOM    920  HG1 THR S  65      -6.189   0.614   3.925  1.00  1.61           H  
ATOM    921 HG21 THR S  65      -5.961  -0.564   6.075  1.00  2.28           H  
ATOM    922 HG22 THR S  65      -4.539  -1.268   5.307  1.00  1.97           H  
ATOM    923 HG23 THR S  65      -4.379  -0.415   6.842  1.00  1.72           H  
ATOM    924  N   LEU S  66      -5.637   3.397   3.937  1.00  0.99           N  
ATOM    925  CA  LEU S  66      -5.489   4.562   3.072  1.00  1.19           C  
ATOM    926  C   LEU S  66      -6.020   5.818   3.756  1.00  1.54           C  
ATOM    927  O   LEU S  66      -5.316   6.823   3.861  1.00  1.83           O  
ATOM    928  CB  LEU S  66      -6.220   4.344   1.741  1.00  1.19           C  
ATOM    929  CG  LEU S  66      -6.123   2.931   1.152  1.00  0.63           C  
ATOM    930  CD1 LEU S  66      -6.655   2.913  -0.274  1.00  1.49           C  
ATOM    931  CD2 LEU S  66      -4.690   2.419   1.190  1.00  1.34           C  
ATOM    932  H   LEU S  66      -6.198   2.650   3.643  1.00  1.00           H  
ATOM    933  HA  LEU S  66      -4.436   4.694   2.874  1.00  1.26           H  
ATOM    934  HB2 LEU S  66      -7.264   4.577   1.890  1.00  1.51           H  
ATOM    935  HB3 LEU S  66      -5.816   5.037   1.019  1.00  1.61           H  
ATOM    936  HG  LEU S  66      -6.734   2.262   1.742  1.00  1.10           H  
ATOM    937 HD11 LEU S  66      -7.435   3.651  -0.379  1.00  2.09           H  
ATOM    938 HD12 LEU S  66      -5.854   3.141  -0.961  1.00  1.62           H  
ATOM    939 HD13 LEU S  66      -7.053   1.935  -0.501  1.00  2.19           H  
ATOM    940 HD21 LEU S  66      -4.034   3.153   0.746  1.00  1.75           H  
ATOM    941 HD22 LEU S  66      -4.396   2.246   2.215  1.00  2.11           H  
ATOM    942 HD23 LEU S  66      -4.623   1.495   0.636  1.00  1.78           H  
ATOM    943  N   GLU S  67      -7.265   5.753   4.217  1.00  1.62           N  
ATOM    944  CA  GLU S  67      -7.888   6.886   4.893  1.00  1.99           C  
ATOM    945  C   GLU S  67      -7.202   7.165   6.229  1.00  1.93           C  
ATOM    946  O   GLU S  67      -6.277   8.004   6.253  1.00  1.77           O  
ATOM    947  CB  GLU S  67      -9.378   6.619   5.115  1.00  2.23           C  
ATOM    948  CG  GLU S  67     -10.112   7.775   5.776  1.00  2.76           C  
ATOM    949  CD  GLU S  67     -10.053   9.049   4.954  1.00  3.04           C  
ATOM    950  OE1 GLU S  67      -9.111   9.843   5.159  1.00  3.26           O  
ATOM    951  OE2 GLU S  67     -10.949   9.250   4.107  1.00  3.55           O  
ATOM    952  OXT GLU S  67      -7.597   6.544   7.238  1.00  2.60           O  
ATOM    953  H   GLU S  67      -7.777   4.926   4.098  1.00  1.50           H  
ATOM    954  HA  GLU S  67      -7.777   7.753   4.259  1.00  2.32           H  
ATOM    955  HB2 GLU S  67      -9.842   6.425   4.160  1.00  2.32           H  
ATOM    956  HB3 GLU S  67      -9.487   5.746   5.742  1.00  2.52           H  
ATOM    957  HG2 GLU S  67     -11.146   7.498   5.910  1.00  3.31           H  
ATOM    958  HG3 GLU S  67      -9.662   7.964   6.739  1.00  3.09           H  
TER     959      GLU S  67                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   MET S   1      -9.391   1.430   3.826  1.00  1.42           N  
ATOM      2  CA  MET S   1     -10.350   1.431   2.692  1.00  0.86           C  
ATOM      3  C   MET S   1     -11.367   0.322   2.838  1.00  0.68           C  
ATOM      4  O   MET S   1     -11.570  -0.210   3.928  1.00  0.80           O  
ATOM      5  CB  MET S   1      -9.607   1.303   1.367  1.00  0.51           C  
ATOM      6  CG  MET S   1     -10.057   2.313   0.320  1.00  0.32           C  
ATOM      7  SD  MET S   1      -9.280   3.934   0.528  1.00  0.53           S  
ATOM      8  CE  MET S   1      -9.970   4.505   2.078  1.00  1.15           C  
ATOM      9  H1  MET S   1      -8.888   0.521   3.869  1.00  1.78           H  
ATOM     10  H2  MET S   1      -8.694   2.194   3.705  1.00  1.74           H  
ATOM     11  H3  MET S   1      -9.897   1.577   4.721  1.00  1.83           H  
ATOM     12  HA  MET S   1     -10.882   2.359   2.695  1.00  1.06           H  
ATOM     13  HB2 MET S   1      -8.551   1.448   1.544  1.00  0.74           H  
ATOM     14  HB3 MET S   1      -9.765   0.311   0.971  1.00  0.46           H  
ATOM     15  HG2 MET S   1      -9.803   1.932  -0.661  1.00  0.56           H  
ATOM     16  HG3 MET S   1     -11.130   2.429   0.388  1.00  0.51           H  
ATOM     17  HE1 MET S   1     -11.045   4.405   2.052  1.00  1.78           H  
ATOM     18  HE2 MET S   1      -9.573   3.914   2.890  1.00  1.70           H  
ATOM     19  HE3 MET S   1      -9.710   5.542   2.226  1.00  1.61           H  
ATOM     20  N   ASP S   2     -12.004  -0.027   1.733  1.00  0.50           N  
ATOM     21  CA  ASP S   2     -13.014  -1.059   1.745  1.00  0.55           C  
ATOM     22  C   ASP S   2     -12.367  -2.430   1.593  1.00  0.36           C  
ATOM     23  O   ASP S   2     -11.571  -2.835   2.437  1.00  0.43           O  
ATOM     24  CB  ASP S   2     -14.030  -0.795   0.634  1.00  0.79           C  
ATOM     25  CG  ASP S   2     -15.192  -1.769   0.668  1.00  1.28           C  
ATOM     26  OD1 ASP S   2     -15.619  -2.146   1.780  1.00  1.23           O  
ATOM     27  OD2 ASP S   2     -15.680  -2.148  -0.417  1.00  1.97           O  
ATOM     28  H   ASP S   2     -11.761   0.390   0.880  1.00  0.48           H  
ATOM     29  HA  ASP S   2     -13.518  -1.016   2.699  1.00  0.69           H  
ATOM     30  HB2 ASP S   2     -14.416   0.209   0.743  1.00  0.84           H  
ATOM     31  HB3 ASP S   2     -13.536  -0.882  -0.320  1.00  1.18           H  
ATOM     32  N   GLN S   3     -12.687  -3.128   0.511  1.00  0.47           N  
ATOM     33  CA  GLN S   3     -12.139  -4.454   0.265  1.00  0.32           C  
ATOM     34  C   GLN S   3     -10.736  -4.376  -0.301  1.00  0.20           C  
ATOM     35  O   GLN S   3     -10.020  -5.385  -0.347  1.00  0.16           O  
ATOM     36  CB  GLN S   3     -13.044  -5.253  -0.679  1.00  0.41           C  
ATOM     37  CG  GLN S   3     -12.998  -4.784  -2.124  1.00  1.00           C  
ATOM     38  CD  GLN S   3     -13.782  -5.690  -3.055  1.00  1.06           C  
ATOM     39  OE1 GLN S   3     -13.909  -6.889  -2.811  1.00  1.31           O  
ATOM     40  NE2 GLN S   3     -14.313  -5.120  -4.129  1.00  1.80           N  
ATOM     41  H   GLN S   3     -13.259  -2.723  -0.172  1.00  0.79           H  
ATOM     42  HA  GLN S   3     -12.085  -4.965   1.205  1.00  0.34           H  
ATOM     43  HB2 GLN S   3     -12.746  -6.290  -0.652  1.00  1.09           H  
ATOM     44  HB3 GLN S   3     -14.064  -5.172  -0.333  1.00  1.01           H  
ATOM     45  HG2 GLN S   3     -13.413  -3.790  -2.181  1.00  1.66           H  
ATOM     46  HG3 GLN S   3     -11.968  -4.763  -2.450  1.00  1.68           H  
ATOM     47 HE21 GLN S   3     -14.172  -4.160  -4.263  1.00  2.41           H  
ATOM     48 HE22 GLN S   3     -14.826  -5.683  -4.747  1.00  1.95           H  
ATOM     49  N   GLU S   4     -10.323  -3.190  -0.728  1.00  0.22           N  
ATOM     50  CA  GLU S   4      -9.016  -3.080  -1.334  1.00  0.23           C  
ATOM     51  C   GLU S   4      -7.916  -3.214  -0.309  1.00  0.21           C  
ATOM     52  O   GLU S   4      -6.781  -3.498  -0.665  1.00  0.27           O  
ATOM     53  CB  GLU S   4      -8.843  -1.786  -2.157  1.00  0.28           C  
ATOM     54  CG  GLU S   4      -8.600  -0.521  -1.339  1.00  0.28           C  
ATOM     55  CD  GLU S   4      -7.307  -0.553  -0.543  1.00  0.92           C  
ATOM     56  OE1 GLU S   4      -7.359  -0.330   0.682  1.00  1.37           O  
ATOM     57  OE2 GLU S   4      -6.241  -0.795  -1.145  1.00  1.34           O  
ATOM     58  H   GLU S   4     -10.886  -2.389  -0.602  1.00  0.28           H  
ATOM     59  HA  GLU S   4      -8.936  -3.925  -1.999  1.00  0.25           H  
ATOM     60  HB2 GLU S   4      -7.999  -1.914  -2.816  1.00  0.34           H  
ATOM     61  HB3 GLU S   4      -9.727  -1.634  -2.759  1.00  0.33           H  
ATOM     62  HG2 GLU S   4      -8.552   0.317  -2.018  1.00  0.68           H  
ATOM     63  HG3 GLU S   4      -9.426  -0.383  -0.657  1.00  0.62           H  
ATOM     64  N   THR S   5      -8.220  -3.016   0.964  1.00  0.17           N  
ATOM     65  CA  THR S   5      -7.183  -3.142   1.961  1.00  0.20           C  
ATOM     66  C   THR S   5      -6.646  -4.561   1.945  1.00  0.20           C  
ATOM     67  O   THR S   5      -5.481  -4.790   1.627  1.00  0.22           O  
ATOM     68  CB  THR S   5      -7.704  -2.806   3.369  1.00  0.21           C  
ATOM     69  OG1 THR S   5      -8.232  -1.475   3.391  1.00  0.99           O  
ATOM     70  CG2 THR S   5      -6.595  -2.934   4.403  1.00  1.04           C  
ATOM     71  H   THR S   5      -9.135  -2.816   1.252  1.00  0.18           H  
ATOM     72  HA  THR S   5      -6.387  -2.455   1.711  1.00  0.23           H  
ATOM     73  HB  THR S   5      -8.492  -3.502   3.620  1.00  0.71           H  
ATOM     74  HG1 THR S   5      -9.168  -1.497   3.178  1.00  1.46           H  
ATOM     75 HG21 THR S   5      -5.774  -2.288   4.132  1.00  1.62           H  
ATOM     76 HG22 THR S   5      -6.973  -2.648   5.374  1.00  1.63           H  
ATOM     77 HG23 THR S   5      -6.251  -3.957   4.438  1.00  1.61           H  
ATOM     78  N   ARG S   6      -7.502  -5.517   2.278  1.00  0.19           N  
ATOM     79  CA  ARG S   6      -7.093  -6.910   2.275  1.00  0.20           C  
ATOM     80  C   ARG S   6      -6.349  -7.297   1.002  1.00  0.17           C  
ATOM     81  O   ARG S   6      -5.160  -7.605   1.061  1.00  0.17           O  
ATOM     82  CB  ARG S   6      -8.295  -7.836   2.498  1.00  0.27           C  
ATOM     83  CG  ARG S   6      -9.471  -7.571   1.573  1.00  0.82           C  
ATOM     84  CD  ARG S   6     -10.690  -8.389   1.972  1.00  0.61           C  
ATOM     85  NE  ARG S   6     -10.370  -9.804   2.145  1.00  0.94           N  
ATOM     86  CZ  ARG S   6     -11.152 -10.663   2.792  1.00  1.24           C  
ATOM     87  NH1 ARG S   6     -12.295 -10.252   3.324  1.00  1.00           N  
ATOM     88  NH2 ARG S   6     -10.792 -11.933   2.907  1.00  1.95           N  
ATOM     89  H   ARG S   6      -8.358  -5.283   2.687  1.00  0.19           H  
ATOM     90  HA  ARG S   6      -6.415  -7.036   3.103  1.00  0.23           H  
ATOM     91  HB2 ARG S   6      -7.977  -8.857   2.351  1.00  0.95           H  
ATOM     92  HB3 ARG S   6      -8.636  -7.721   3.517  1.00  0.83           H  
ATOM     93  HG2 ARG S   6      -9.723  -6.521   1.620  1.00  1.40           H  
ATOM     94  HG3 ARG S   6      -9.187  -7.832   0.564  1.00  1.47           H  
ATOM     95  HD2 ARG S   6     -11.083  -8.001   2.904  1.00  0.70           H  
ATOM     96  HD3 ARG S   6     -11.439  -8.292   1.201  1.00  1.03           H  
ATOM     97  HE  ARG S   6      -9.529 -10.129   1.762  1.00  1.26           H  
ATOM     98 HH11 ARG S   6     -12.571  -9.295   3.241  1.00  0.81           H  
ATOM     99 HH12 ARG S   6     -12.882 -10.901   3.810  1.00  1.29           H  
ATOM    100 HH21 ARG S   6      -9.930 -12.246   2.507  1.00  2.27           H  
ATOM    101 HH22 ARG S   6     -11.382 -12.577   3.392  1.00  2.22           H  
ATOM    102  N   ASP S   7      -7.007  -7.242  -0.155  1.00  0.17           N  
ATOM    103  CA  ASP S   7      -6.374  -7.653  -1.408  1.00  0.18           C  
ATOM    104  C   ASP S   7      -5.260  -6.730  -1.890  1.00  0.16           C  
ATOM    105  O   ASP S   7      -4.172  -7.194  -2.221  1.00  0.16           O  
ATOM    106  CB  ASP S   7      -7.439  -7.750  -2.489  1.00  0.24           C  
ATOM    107  CG  ASP S   7      -7.569  -9.151  -3.055  1.00  0.73           C  
ATOM    108  OD1 ASP S   7      -6.925  -9.435  -4.087  1.00  1.06           O  
ATOM    109  OD2 ASP S   7      -8.310  -9.965  -2.465  1.00  1.30           O  
ATOM    110  H   ASP S   7      -7.949  -6.961  -0.213  1.00  0.18           H  
ATOM    111  HA  ASP S   7      -5.961  -8.634  -1.260  1.00  0.18           H  
ATOM    112  HB2 ASP S   7      -8.386  -7.461  -2.065  1.00  0.74           H  
ATOM    113  HB3 ASP S   7      -7.190  -7.075  -3.291  1.00  0.50           H  
ATOM    114  N   GLN S   8      -5.522  -5.433  -1.931  1.00  0.17           N  
ATOM    115  CA  GLN S   8      -4.529  -4.491  -2.436  1.00  0.18           C  
ATOM    116  C   GLN S   8      -3.513  -4.092  -1.371  1.00  0.17           C  
ATOM    117  O   GLN S   8      -2.326  -4.343  -1.529  1.00  0.17           O  
ATOM    118  CB  GLN S   8      -5.202  -3.246  -3.013  1.00  0.19           C  
ATOM    119  CG  GLN S   8      -6.281  -3.556  -4.037  1.00  0.31           C  
ATOM    120  CD  GLN S   8      -5.743  -4.291  -5.248  1.00  0.49           C  
ATOM    121  OE1 GLN S   8      -5.326  -3.674  -6.228  1.00  1.34           O  
ATOM    122  NE2 GLN S   8      -5.752  -5.618  -5.186  1.00  1.25           N  
ATOM    123  H   GLN S   8      -6.370  -5.102  -1.572  1.00  0.19           H  
ATOM    124  HA  GLN S   8      -3.998  -4.988  -3.233  1.00  0.18           H  
ATOM    125  HB2 GLN S   8      -5.649  -2.684  -2.208  1.00  0.21           H  
ATOM    126  HB3 GLN S   8      -4.450  -2.636  -3.490  1.00  0.25           H  
ATOM    127  HG2 GLN S   8      -7.038  -4.168  -3.569  1.00  0.73           H  
ATOM    128  HG3 GLN S   8      -6.724  -2.627  -4.364  1.00  0.72           H  
ATOM    129 HE21 GLN S   8      -6.099  -6.041  -4.374  1.00  1.92           H  
ATOM    130 HE22 GLN S   8      -5.409  -6.119  -5.956  1.00  1.47           H  
ATOM    131  N   MET S   9      -3.969  -3.473  -0.289  1.00  0.18           N  
ATOM    132  CA  MET S   9      -3.049  -3.040   0.758  1.00  0.20           C  
ATOM    133  C   MET S   9      -2.088  -4.156   1.165  1.00  0.19           C  
ATOM    134  O   MET S   9      -0.886  -3.933   1.242  1.00  0.20           O  
ATOM    135  CB  MET S   9      -3.794  -2.519   1.988  1.00  0.24           C  
ATOM    136  CG  MET S   9      -2.883  -1.802   2.971  1.00  0.27           C  
ATOM    137  SD  MET S   9      -2.047  -0.388   2.227  1.00  1.34           S  
ATOM    138  CE  MET S   9      -0.765  -0.072   3.437  1.00  0.80           C  
ATOM    139  H   MET S   9      -4.928  -3.297  -0.198  1.00  0.19           H  
ATOM    140  HA  MET S   9      -2.462  -2.229   0.349  1.00  0.22           H  
ATOM    141  HB2 MET S   9      -4.562  -1.831   1.668  1.00  0.27           H  
ATOM    142  HB3 MET S   9      -4.253  -3.351   2.498  1.00  0.27           H  
ATOM    143  HG2 MET S   9      -3.476  -1.455   3.803  1.00  0.86           H  
ATOM    144  HG3 MET S   9      -2.138  -2.498   3.325  1.00  0.91           H  
ATOM    145  HE1 MET S   9      -1.216   0.122   4.398  1.00  1.27           H  
ATOM    146  HE2 MET S   9      -0.119  -0.936   3.510  1.00  1.02           H  
ATOM    147  HE3 MET S   9      -0.184   0.785   3.132  1.00  1.39           H  
ATOM    148  N   LYS S  10      -2.605  -5.354   1.427  1.00  0.19           N  
ATOM    149  CA  LYS S  10      -1.746  -6.464   1.829  1.00  0.21           C  
ATOM    150  C   LYS S  10      -0.817  -6.914   0.703  1.00  0.19           C  
ATOM    151  O   LYS S  10       0.362  -7.173   0.936  1.00  0.21           O  
ATOM    152  CB  LYS S  10      -2.593  -7.647   2.295  1.00  0.25           C  
ATOM    153  CG  LYS S  10      -1.809  -8.701   3.064  1.00  1.11           C  
ATOM    154  CD  LYS S  10      -1.222  -8.142   4.353  1.00  1.64           C  
ATOM    155  CE  LYS S  10      -2.308  -7.650   5.299  1.00  2.24           C  
ATOM    156  NZ  LYS S  10      -1.745  -7.177   6.593  1.00  3.19           N  
ATOM    157  H   LYS S  10      -3.579  -5.496   1.386  1.00  0.20           H  
ATOM    158  HA  LYS S  10      -1.141  -6.125   2.656  1.00  0.25           H  
ATOM    159  HB2 LYS S  10      -3.384  -7.280   2.932  1.00  0.75           H  
ATOM    160  HB3 LYS S  10      -3.031  -8.119   1.428  1.00  0.78           H  
ATOM    161  HG2 LYS S  10      -2.471  -9.518   3.309  1.00  1.84           H  
ATOM    162  HG3 LYS S  10      -1.005  -9.064   2.440  1.00  1.69           H  
ATOM    163  HD2 LYS S  10      -0.656  -8.918   4.845  1.00  2.34           H  
ATOM    164  HD3 LYS S  10      -0.568  -7.317   4.110  1.00  2.01           H  
ATOM    165  HE2 LYS S  10      -2.835  -6.834   4.827  1.00  2.66           H  
ATOM    166  HE3 LYS S  10      -2.996  -8.461   5.489  1.00  2.46           H  
ATOM    167  HZ1 LYS S  10      -1.032  -6.438   6.425  1.00  3.52           H  
ATOM    168  HZ2 LYS S  10      -2.500  -6.783   7.190  1.00  3.85           H  
ATOM    169  HZ3 LYS S  10      -1.296  -7.967   7.099  1.00  3.36           H  
ATOM    170  N   ASN S  11      -1.347  -7.007  -0.513  1.00  0.16           N  
ATOM    171  CA  ASN S  11      -0.555  -7.457  -1.658  1.00  0.17           C  
ATOM    172  C   ASN S  11       0.262  -6.328  -2.277  1.00  0.15           C  
ATOM    173  O   ASN S  11       1.488  -6.397  -2.302  1.00  0.15           O  
ATOM    174  CB  ASN S  11      -1.469  -8.086  -2.710  1.00  0.20           C  
ATOM    175  CG  ASN S  11      -0.693  -8.760  -3.826  1.00  0.31           C  
ATOM    176  OD1 ASN S  11      -1.150  -8.816  -4.968  1.00  0.99           O  
ATOM    177  ND2 ASN S  11       0.486  -9.280  -3.502  1.00  1.27           N  
ATOM    178  H   ASN S  11      -2.287  -6.764  -0.645  1.00  0.15           H  
ATOM    179  HA  ASN S  11       0.136  -8.208  -1.300  1.00  0.18           H  
ATOM    180  HB2 ASN S  11      -2.102  -8.824  -2.237  1.00  0.27           H  
ATOM    181  HB3 ASN S  11      -2.090  -7.314  -3.143  1.00  0.22           H  
ATOM    182 HD21 ASN S  11       0.788  -9.201  -2.573  1.00  2.00           H  
ATOM    183 HD22 ASN S  11       1.007  -9.722  -4.205  1.00  1.33           H  
ATOM    184  N   ALA S  12      -0.413  -5.301  -2.786  1.00  0.16           N  
ATOM    185  CA  ALA S  12       0.275  -4.168  -3.396  1.00  0.17           C  
ATOM    186  C   ALA S  12       1.447  -3.727  -2.534  1.00  0.15           C  
ATOM    187  O   ALA S  12       2.574  -3.606  -3.018  1.00  0.16           O  
ATOM    188  CB  ALA S  12      -0.689  -3.012  -3.617  1.00  0.20           C  
ATOM    189  H   ALA S  12      -1.391  -5.316  -2.780  1.00  0.16           H  
ATOM    190  HA  ALA S  12       0.649  -4.485  -4.358  1.00  0.20           H  
ATOM    191  HB1 ALA S  12      -1.059  -2.665  -2.664  1.00  0.85           H  
ATOM    192  HB2 ALA S  12      -0.176  -2.205  -4.119  1.00  0.88           H  
ATOM    193  HB3 ALA S  12      -1.517  -3.346  -4.226  1.00  0.89           H  
ATOM    194  N   ALA S  13       1.179  -3.486  -1.255  1.00  0.15           N  
ATOM    195  CA  ALA S  13       2.233  -3.094  -0.332  1.00  0.15           C  
ATOM    196  C   ALA S  13       3.316  -4.160  -0.330  1.00  0.13           C  
ATOM    197  O   ALA S  13       4.491  -3.862  -0.532  1.00  0.12           O  
ATOM    198  CB  ALA S  13       1.691  -2.882   1.073  1.00  0.18           C  
ATOM    199  H   ALA S  13       0.254  -3.566  -0.939  1.00  0.15           H  
ATOM    200  HA  ALA S  13       2.655  -2.162  -0.680  1.00  0.16           H  
ATOM    201  HB1 ALA S  13       2.479  -2.508   1.711  1.00  1.04           H  
ATOM    202  HB2 ALA S  13       1.329  -3.823   1.463  1.00  1.01           H  
ATOM    203  HB3 ALA S  13       0.882  -2.169   1.044  1.00  1.05           H  
ATOM    204  N   ALA S  14       2.909  -5.400  -0.056  1.00  0.14           N  
ATOM    205  CA  ALA S  14       3.825  -6.535  -0.062  1.00  0.15           C  
ATOM    206  C   ALA S  14       4.799  -6.480  -1.236  1.00  0.13           C  
ATOM    207  O   ALA S  14       6.013  -6.521  -1.039  1.00  0.14           O  
ATOM    208  CB  ALA S  14       3.048  -7.842  -0.095  1.00  0.17           C  
ATOM    209  H   ALA S  14       1.990  -5.545   0.253  1.00  0.16           H  
ATOM    210  HA  ALA S  14       4.384  -6.510   0.856  1.00  0.17           H  
ATOM    211  HB1 ALA S  14       2.437  -7.877  -0.984  1.00  0.97           H  
ATOM    212  HB2 ALA S  14       3.740  -8.672  -0.101  1.00  0.96           H  
ATOM    213  HB3 ALA S  14       2.417  -7.907   0.779  1.00  1.06           H  
ATOM    214  N   GLU S  15       4.273  -6.381  -2.457  1.00  0.14           N  
ATOM    215  CA  GLU S  15       5.091  -6.338  -3.663  1.00  0.14           C  
ATOM    216  C   GLU S  15       5.922  -5.063  -3.758  1.00  0.12           C  
ATOM    217  O   GLU S  15       6.906  -5.013  -4.493  1.00  0.13           O  
ATOM    218  CB  GLU S  15       4.193  -6.468  -4.889  1.00  0.18           C  
ATOM    219  CG  GLU S  15       3.639  -7.866  -5.075  1.00  0.31           C  
ATOM    220  CD  GLU S  15       4.699  -8.867  -5.487  1.00  0.87           C  
ATOM    221  OE1 GLU S  15       5.341  -9.457  -4.592  1.00  1.13           O  
ATOM    222  OE2 GLU S  15       4.888  -9.064  -6.706  1.00  1.28           O  
ATOM    223  H   GLU S  15       3.307  -6.323  -2.597  1.00  0.15           H  
ATOM    224  HA  GLU S  15       5.753  -7.187  -3.636  1.00  0.15           H  
ATOM    225  HB2 GLU S  15       3.360  -5.789  -4.783  1.00  0.29           H  
ATOM    226  HB3 GLU S  15       4.757  -6.204  -5.769  1.00  0.17           H  
ATOM    227  HG2 GLU S  15       3.209  -8.185  -4.144  1.00  0.27           H  
ATOM    228  HG3 GLU S  15       2.872  -7.841  -5.830  1.00  0.60           H  
ATOM    229  N   ALA S  16       5.534  -4.039  -3.007  1.00  0.11           N  
ATOM    230  CA  ALA S  16       6.245  -2.769  -3.055  1.00  0.12           C  
ATOM    231  C   ALA S  16       7.407  -2.830  -2.085  1.00  0.10           C  
ATOM    232  O   ALA S  16       8.438  -2.182  -2.263  1.00  0.11           O  
ATOM    233  CB  ALA S  16       5.315  -1.615  -2.710  1.00  0.14           C  
ATOM    234  H   ALA S  16       4.892  -4.191  -2.288  1.00  0.11           H  
ATOM    235  HA  ALA S  16       6.623  -2.625  -4.057  1.00  0.14           H  
ATOM    236  HB1 ALA S  16       5.001  -1.704  -1.681  1.00  1.06           H  
ATOM    237  HB2 ALA S  16       5.837  -0.679  -2.848  1.00  0.99           H  
ATOM    238  HB3 ALA S  16       4.451  -1.644  -3.354  1.00  1.02           H  
ATOM    239  N   LYS S  17       7.202  -3.629  -1.048  1.00  0.09           N  
ATOM    240  CA  LYS S  17       8.208  -3.834  -0.028  1.00  0.08           C  
ATOM    241  C   LYS S  17       9.259  -4.818  -0.531  1.00  0.09           C  
ATOM    242  O   LYS S  17      10.435  -4.728  -0.200  1.00  0.10           O  
ATOM    243  CB  LYS S  17       7.575  -4.351   1.266  1.00  0.10           C  
ATOM    244  CG  LYS S  17       6.873  -3.273   2.072  1.00  0.10           C  
ATOM    245  CD  LYS S  17       7.871  -2.300   2.683  1.00  0.11           C  
ATOM    246  CE  LYS S  17       7.182  -1.289   3.585  1.00  0.14           C  
ATOM    247  NZ  LYS S  17       8.149  -0.326   4.180  1.00  1.35           N  
ATOM    248  H   LYS S  17       6.345  -4.100  -1.002  1.00  0.10           H  
ATOM    249  HA  LYS S  17       8.678  -2.876   0.159  1.00  0.09           H  
ATOM    250  HB2 LYS S  17       6.852  -5.114   1.019  1.00  0.10           H  
ATOM    251  HB3 LYS S  17       8.349  -4.785   1.883  1.00  0.11           H  
ATOM    252  HG2 LYS S  17       6.206  -2.729   1.420  1.00  0.10           H  
ATOM    253  HG3 LYS S  17       6.307  -3.740   2.864  1.00  0.11           H  
ATOM    254  HD2 LYS S  17       8.593  -2.856   3.265  1.00  0.14           H  
ATOM    255  HD3 LYS S  17       8.379  -1.774   1.888  1.00  0.10           H  
ATOM    256  HE2 LYS S  17       6.455  -0.743   3.003  1.00  1.01           H  
ATOM    257  HE3 LYS S  17       6.679  -1.820   4.380  1.00  0.97           H  
ATOM    258  HZ1 LYS S  17       8.642   0.195   3.428  1.00  1.77           H  
ATOM    259  HZ2 LYS S  17       7.648   0.355   4.786  1.00  1.96           H  
ATOM    260  HZ3 LYS S  17       8.852  -0.834   4.753  1.00  2.03           H  
ATOM    261  N   ASP S  18       8.825  -5.760  -1.345  1.00  0.09           N  
ATOM    262  CA  ASP S  18       9.736  -6.749  -1.892  1.00  0.10           C  
ATOM    263  C   ASP S  18      10.508  -6.154  -3.061  1.00  0.11           C  
ATOM    264  O   ASP S  18      11.662  -6.476  -3.287  1.00  0.13           O  
ATOM    265  CB  ASP S  18       8.977  -7.999  -2.340  1.00  0.11           C  
ATOM    266  CG  ASP S  18       8.448  -8.805  -1.169  1.00  1.10           C  
ATOM    267  OD1 ASP S  18       7.214  -8.837  -0.978  1.00  2.14           O  
ATOM    268  OD2 ASP S  18       9.267  -9.406  -0.443  1.00  0.95           O  
ATOM    269  H   ASP S  18       7.877  -5.771  -1.596  1.00  0.09           H  
ATOM    270  HA  ASP S  18      10.435  -7.017  -1.114  1.00  0.11           H  
ATOM    271  HB2 ASP S  18       8.141  -7.703  -2.955  1.00  0.81           H  
ATOM    272  HB3 ASP S  18       9.639  -8.629  -2.916  1.00  0.79           H  
ATOM    273  N   ASN S  19       9.893  -5.192  -3.724  1.00  0.11           N  
ATOM    274  CA  ASN S  19      10.536  -4.603  -4.892  1.00  0.13           C  
ATOM    275  C   ASN S  19      11.448  -3.449  -4.496  1.00  0.13           C  
ATOM    276  O   ASN S  19      12.693  -3.557  -4.540  1.00  0.14           O  
ATOM    277  CB  ASN S  19       9.488  -4.122  -5.898  1.00  0.14           C  
ATOM    278  CG  ASN S  19       8.814  -5.267  -6.632  1.00  1.11           C  
ATOM    279  OD1 ASN S  19       7.653  -5.166  -7.031  1.00  2.00           O  
ATOM    280  ND2 ASN S  19       9.539  -6.366  -6.815  1.00  1.74           N  
ATOM    281  H   ASN S  19       9.116  -4.790  -3.289  1.00  0.10           H  
ATOM    282  HA  ASN S  19      11.136  -5.371  -5.356  1.00  0.14           H  
ATOM    283  HB2 ASN S  19       8.729  -3.558  -5.377  1.00  0.73           H  
ATOM    284  HB3 ASN S  19       9.966  -3.483  -6.628  1.00  0.83           H  
ATOM    285 HD21 ASN S  19      10.457  -6.378  -6.473  1.00  2.04           H  
ATOM    286 HD22 ASN S  19       9.125  -7.120  -7.284  1.00  2.33           H  
ATOM    287  N   VAL S  20      10.830  -2.395  -3.985  1.00  0.12           N  
ATOM    288  CA  VAL S  20      11.563  -1.208  -3.604  1.00  0.13           C  
ATOM    289  C   VAL S  20      12.152  -1.328  -2.222  1.00  0.12           C  
ATOM    290  O   VAL S  20      13.220  -0.792  -1.971  1.00  0.12           O  
ATOM    291  CB  VAL S  20      10.693   0.056  -3.647  1.00  0.15           C  
ATOM    292  CG1 VAL S  20      11.574   1.294  -3.640  1.00  0.15           C  
ATOM    293  CG2 VAL S  20       9.786   0.049  -4.861  1.00  0.19           C  
ATOM    294  H   VAL S  20       9.858  -2.421  -3.862  1.00  0.12           H  
ATOM    295  HA  VAL S  20      12.368  -1.080  -4.312  1.00  0.14           H  
ATOM    296  HB  VAL S  20      10.076   0.076  -2.760  1.00  0.15           H  
ATOM    297  N   HIS S  21      11.496  -2.047  -1.322  1.00  0.11           N  
ATOM    298  CA  HIS S  21      12.029  -2.150   0.016  1.00  0.11           C  
ATOM    299  C   HIS S  21      13.084  -3.233   0.074  1.00  0.11           C  
ATOM    300  O   HIS S  21      14.021  -3.119   0.860  1.00  0.12           O  
ATOM    301  CB  HIS S  21      10.943  -2.395   1.060  1.00  0.12           C  
ATOM    302  CG  HIS S  21      11.231  -1.760   2.385  1.00  0.16           C  
ATOM    303  ND1 HIS S  21      11.115  -2.433   3.584  1.00  1.17           N  
ATOM    304  CD2 HIS S  21      11.622  -0.501   2.700  1.00  1.00           C  
ATOM    305  CE1 HIS S  21      11.421  -1.617   4.577  1.00  0.89           C  
ATOM    306  NE2 HIS S  21      11.734  -0.439   4.067  1.00  0.52           N  
ATOM    307  H   HIS S  21      10.722  -2.591  -1.576  1.00  0.11           H  
ATOM    308  HA  HIS S  21      12.508  -1.207   0.238  1.00  0.11           H  
ATOM    309  HB2 HIS S  21      10.008  -2.000   0.697  1.00  0.15           H  
ATOM    310  HB3 HIS S  21      10.845  -3.459   1.219  1.00  0.13           H  
ATOM    311  HD1 HIS S  21      10.849  -3.370   3.691  1.00  2.05           H  
ATOM    312  HD2 HIS S  21      11.811   0.304   2.003  1.00  2.02           H  
ATOM    313  HE1 HIS S  21      11.417  -1.869   5.627  1.00  1.57           H  
ATOM    314  HE2 HIS S  21      12.093   0.318   4.575  1.00  0.98           H  
ATOM    315  N   ASP S  22      12.965  -4.296  -0.746  1.00  0.12           N  
ATOM    316  CA  ASP S  22      13.994  -5.305  -0.703  1.00  0.14           C  
ATOM    317  C   ASP S  22      15.313  -4.623  -0.973  1.00  0.14           C  
ATOM    318  O   ASP S  22      16.205  -4.658  -0.123  1.00  0.15           O  
ATOM    319  CB  ASP S  22      13.742  -6.423  -1.699  1.00  0.16           C  
ATOM    320  CG  ASP S  22      14.738  -7.559  -1.563  1.00  0.19           C  
ATOM    321  OD1 ASP S  22      14.434  -8.529  -0.838  1.00  0.26           O  
ATOM    322  OD2 ASP S  22      15.819  -7.479  -2.183  1.00  0.24           O  
ATOM    323  H   ASP S  22      12.198  -4.393  -1.367  1.00  0.11           H  
ATOM    324  HA  ASP S  22      14.014  -5.711   0.301  1.00  0.15           H  
ATOM    325  HB2 ASP S  22      12.748  -6.815  -1.531  1.00  0.16           H  
ATOM    326  HB3 ASP S  22      13.806  -6.027  -2.702  1.00  0.15           H  
ATOM    327  N   LYS S  23      15.469  -3.988  -2.149  1.00  0.14           N  
ATOM    328  CA  LYS S  23      16.697  -3.252  -2.415  1.00  0.16           C  
ATOM    329  C   LYS S  23      17.027  -2.239  -1.325  1.00  0.12           C  
ATOM    330  O   LYS S  23      18.190  -2.091  -0.951  1.00  0.14           O  
ATOM    331  CB  LYS S  23      16.557  -2.518  -3.750  1.00  0.20           C  
ATOM    332  CG  LYS S  23      15.329  -1.620  -3.809  1.00  0.28           C  
ATOM    333  CD  LYS S  23      14.929  -1.294  -5.240  1.00  0.71           C  
ATOM    334  CE  LYS S  23      15.746  -0.146  -5.807  1.00  0.31           C  
ATOM    335  NZ  LYS S  23      15.386   0.146  -7.222  1.00  0.74           N  
ATOM    336  H   LYS S  23      14.901  -4.131  -2.946  1.00  0.14           H  
ATOM    337  HA  LYS S  23      17.504  -3.961  -2.493  1.00  0.21           H  
ATOM    338  HB2 LYS S  23      17.433  -1.906  -3.909  1.00  0.18           H  
ATOM    339  HB3 LYS S  23      16.484  -3.244  -4.546  1.00  0.29           H  
ATOM    340  HG2 LYS S  23      14.506  -2.123  -3.324  1.00  0.78           H  
ATOM    341  HG3 LYS S  23      15.545  -0.697  -3.286  1.00  0.89           H  
ATOM    342  HD2 LYS S  23      15.083  -2.168  -5.854  1.00  1.40           H  
ATOM    343  HD3 LYS S  23      13.884  -1.020  -5.256  1.00  1.45           H  
ATOM    344  HE2 LYS S  23      15.564   0.736  -5.209  1.00  0.28           H  
ATOM    345  HE3 LYS S  23      16.793  -0.407  -5.756  1.00  0.31           H  
ATOM    346  HZ1 LYS S  23      14.380   0.400  -7.289  1.00  1.09           H  
ATOM    347  HZ2 LYS S  23      15.959   0.937  -7.580  1.00  1.32           H  
ATOM    348  HZ3 LYS S  23      15.562  -0.689  -7.815  1.00  1.19           H  
ATOM    349  N   ILE S  24      16.018  -1.534  -0.815  1.00  0.09           N  
ATOM    350  CA  ILE S  24      16.249  -0.515   0.198  1.00  0.08           C  
ATOM    351  C   ILE S  24      16.843  -1.064   1.491  1.00  0.09           C  
ATOM    352  O   ILE S  24      17.985  -0.756   1.816  1.00  0.10           O  
ATOM    353  CB  ILE S  24      14.940   0.224   0.536  1.00  0.09           C  
ATOM    354  CG1 ILE S  24      14.535   1.171  -0.592  1.00  0.09           C  
ATOM    355  CG2 ILE S  24      15.096   0.994   1.824  1.00  0.12           C  
ATOM    356  CD1 ILE S  24      13.158   1.785  -0.409  1.00  0.11           C  
ATOM    357  H   ILE S  24      15.099  -1.677  -1.121  1.00  0.09           H  
ATOM    358  HA  ILE S  24      16.937   0.204  -0.216  1.00  0.09           H  
ATOM    359  HB  ILE S  24      14.164  -0.510   0.676  1.00  0.10           H  
ATOM    360 HD11 ILE S  24      12.474   1.032  -0.048  1.00  0.88           H  
ATOM    361 HD12 ILE S  24      13.213   2.595   0.305  1.00  0.84           H  
ATOM    362 HD13 ILE S  24      12.803   2.166  -1.356  1.00  0.88           H  
ATOM    363  N   GLN S  25      16.077  -1.875   2.224  1.00  0.10           N  
ATOM    364  CA  GLN S  25      16.560  -2.427   3.490  1.00  0.13           C  
ATOM    365  C   GLN S  25      18.047  -2.730   3.375  1.00  0.14           C  
ATOM    366  O   GLN S  25      18.864  -2.292   4.186  1.00  0.15           O  
ATOM    367  CB  GLN S  25      15.787  -3.700   3.854  1.00  0.14           C  
ATOM    368  CG  GLN S  25      14.275  -3.520   3.870  1.00  0.14           C  
ATOM    369  CD  GLN S  25      13.578  -4.525   4.767  1.00  0.34           C  
ATOM    370  OE1 GLN S  25      14.141  -4.986   5.759  1.00  1.19           O  
ATOM    371  NE2 GLN S  25      12.342  -4.866   4.421  1.00  1.09           N  
ATOM    372  H   GLN S  25      15.160  -2.058   1.935  1.00  0.10           H  
ATOM    373  HA  GLN S  25      16.407  -1.686   4.257  1.00  0.14           H  
ATOM    374  HB2 GLN S  25      16.026  -4.471   3.137  1.00  0.14           H  
ATOM    375  HB3 GLN S  25      16.098  -4.026   4.836  1.00  0.16           H  
ATOM    376  HG2 GLN S  25      14.043  -2.524   4.217  1.00  0.20           H  
ATOM    377  HG3 GLN S  25      13.903  -3.645   2.862  1.00  0.18           H  
ATOM    378 HE21 GLN S  25      11.955  -4.458   3.617  1.00  1.83           H  
ATOM    379 HE22 GLN S  25      11.865  -5.513   4.983  1.00  1.13           H  
ATOM    380  N   GLU S  26      18.363  -3.497   2.358  1.00  0.14           N  
ATOM    381  CA  GLU S  26      19.745  -3.843   2.080  1.00  0.16           C  
ATOM    382  C   GLU S  26      20.618  -2.578   1.946  1.00  0.15           C  
ATOM    383  O   GLU S  26      21.522  -2.353   2.751  1.00  0.17           O  
ATOM    384  CB  GLU S  26      19.837  -4.677   0.801  1.00  0.17           C  
ATOM    385  CG  GLU S  26      21.259  -5.065   0.427  1.00  0.71           C  
ATOM    386  CD  GLU S  26      21.967  -5.827   1.530  1.00  1.33           C  
ATOM    387  OE1 GLU S  26      21.783  -7.059   1.613  1.00  1.09           O  
ATOM    388  OE2 GLU S  26      22.706  -5.190   2.311  1.00  2.39           O  
ATOM    389  H   GLU S  26      17.605  -3.889   1.872  1.00  0.14           H  
ATOM    390  HA  GLU S  26      20.111  -4.431   2.908  1.00  0.18           H  
ATOM    391  HB2 GLU S  26      19.263  -5.583   0.934  1.00  0.59           H  
ATOM    392  HB3 GLU S  26      19.414  -4.111  -0.017  1.00  0.55           H  
ATOM    393  HG2 GLU S  26      21.229  -5.685  -0.455  1.00  1.38           H  
ATOM    394  HG3 GLU S  26      21.818  -4.165   0.214  1.00  1.31           H  
ATOM    395  N   LEU S  27      20.337  -1.765   0.926  1.00  0.14           N  
ATOM    396  CA  LEU S  27      21.109  -0.540   0.646  1.00  0.14           C  
ATOM    397  C   LEU S  27      20.576   0.767   1.269  1.00  0.12           C  
ATOM    398  O   LEU S  27      21.257   1.430   2.052  1.00  0.13           O  
ATOM    399  CB  LEU S  27      21.164  -0.330  -0.863  1.00  0.15           C  
ATOM    400  CG  LEU S  27      21.537  -1.561  -1.685  1.00  0.20           C  
ATOM    401  CD1 LEU S  27      21.227  -1.316  -3.150  1.00  0.47           C  
ATOM    402  CD2 LEU S  27      23.008  -1.905  -1.499  1.00  0.61           C  
ATOM    403  H   LEU S  27      19.592  -1.995   0.333  1.00  0.13           H  
ATOM    404  HA  LEU S  27      22.114  -0.702   0.996  1.00  0.16           H  
ATOM    405  HB2 LEU S  27      20.191   0.015  -1.189  1.00  0.13           H  
ATOM    406  HB3 LEU S  27      21.883   0.445  -1.067  1.00  0.18           H  
ATOM    407  HG  LEU S  27      20.947  -2.403  -1.354  1.00  0.55           H  
ATOM    408 HD11 LEU S  27      20.283  -0.799  -3.229  1.00  1.08           H  
ATOM    409 HD12 LEU S  27      22.007  -0.712  -3.589  1.00  1.28           H  
ATOM    410 HD13 LEU S  27      21.165  -2.261  -3.670  1.00  1.07           H  
ATOM    411 HD21 LEU S  27      23.204  -2.089  -0.454  1.00  1.18           H  
ATOM    412 HD22 LEU S  27      23.245  -2.791  -2.072  1.00  1.32           H  
ATOM    413 HD23 LEU S  27      23.616  -1.082  -1.841  1.00  1.20           H  
ATOM    414  N   LYS S  28      19.347   1.104   0.893  1.00  0.11           N  
ATOM    415  CA  LYS S  28      18.675   2.374   1.227  1.00  0.11           C  
ATOM    416  C   LYS S  28      18.007   2.469   2.607  1.00  0.12           C  
ATOM    417  O   LYS S  28      17.551   3.550   2.974  1.00  0.14           O  
ATOM    418  CB  LYS S  28      17.617   2.669   0.173  1.00  0.12           C  
ATOM    419  CG  LYS S  28      18.165   2.824  -1.231  1.00  0.14           C  
ATOM    420  CD  LYS S  28      18.030   1.534  -2.016  1.00  0.13           C  
ATOM    421  CE  LYS S  28      18.387   1.731  -3.480  1.00  0.21           C  
ATOM    422  NZ  LYS S  28      18.355   0.450  -4.236  1.00  1.31           N  
ATOM    423  H   LYS S  28      18.806   0.437   0.421  1.00  0.10           H  
ATOM    424  HA  LYS S  28      19.422   3.152   1.163  1.00  0.13           H  
ATOM    425  HB2 LYS S  28      16.903   1.863   0.165  1.00  0.10           H  
ATOM    426  HB3 LYS S  28      17.110   3.575   0.439  1.00  0.14           H  
ATOM    427  HG2 LYS S  28      17.614   3.603  -1.737  1.00  0.17           H  
ATOM    428  HG3 LYS S  28      19.209   3.095  -1.173  1.00  0.16           H  
ATOM    429  HD2 LYS S  28      18.691   0.794  -1.590  1.00  0.14           H  
ATOM    430  HD3 LYS S  28      17.008   1.189  -1.943  1.00  0.12           H  
ATOM    431  HE2 LYS S  28      17.678   2.416  -3.921  1.00  1.09           H  
ATOM    432  HE3 LYS S  28      19.379   2.151  -3.542  1.00  0.98           H  
ATOM    433  HZ1 LYS S  28      17.441  -0.027  -4.094  1.00  1.96           H  
ATOM    434  HZ2 LYS S  28      18.485   0.630  -5.252  1.00  1.89           H  
ATOM    435  HZ3 LYS S  28      19.115  -0.178  -3.906  1.00  1.54           H  
ATOM    436  N   ASP S  29      17.914   1.371   3.343  1.00  0.12           N  
ATOM    437  CA  ASP S  29      17.169   1.337   4.615  1.00  0.14           C  
ATOM    438  C   ASP S  29      17.219   2.624   5.456  1.00  0.17           C  
ATOM    439  O   ASP S  29      16.315   2.847   6.262  1.00  0.19           O  
ATOM    440  CB  ASP S  29      17.681   0.186   5.478  1.00  0.16           C  
ATOM    441  CG  ASP S  29      19.114   0.394   5.930  1.00  1.17           C  
ATOM    442  OD1 ASP S  29      20.033  -0.020   5.194  1.00  2.17           O  
ATOM    443  OD2 ASP S  29      19.314   0.974   7.017  1.00  1.10           O  
ATOM    444  H   ASP S  29      18.404   0.570   3.071  1.00  0.12           H  
ATOM    445  HA  ASP S  29      16.138   1.136   4.372  1.00  0.14           H  
ATOM    446  HB2 ASP S  29      17.058   0.095   6.355  1.00  0.90           H  
ATOM    447  HB3 ASP S  29      17.632  -0.729   4.914  1.00  0.91           H  
ATOM    448  N   ASP S  30      18.233   3.470   5.304  1.00  0.18           N  
ATOM    449  CA  ASP S  30      18.275   4.692   6.113  1.00  0.21           C  
ATOM    450  C   ASP S  30      17.537   5.861   5.439  1.00  0.22           C  
ATOM    451  O   ASP S  30      16.439   6.241   5.844  1.00  0.23           O  
ATOM    452  CB  ASP S  30      19.727   5.088   6.392  1.00  0.23           C  
ATOM    453  CG  ASP S  30      19.833   6.391   7.162  1.00  1.12           C  
ATOM    454  OD1 ASP S  30      19.749   6.353   8.407  1.00  1.04           O  
ATOM    455  OD2 ASP S  30      19.997   7.448   6.519  1.00  2.14           O  
ATOM    456  H   ASP S  30      18.890   3.324   4.596  1.00  0.16           H  
ATOM    457  HA  ASP S  30      17.789   4.477   7.053  1.00  0.23           H  
ATOM    458  HB2 ASP S  30      20.201   4.311   6.972  1.00  1.01           H  
ATOM    459  HB3 ASP S  30      20.250   5.202   5.454  1.00  0.89           H  
ATOM    460  N   VAL S  31      18.171   6.417   4.408  1.00  0.21           N  
ATOM    461  CA  VAL S  31      17.603   7.541   3.651  1.00  0.23           C  
ATOM    462  C   VAL S  31      16.703   7.095   2.500  1.00  0.21           C  
ATOM    463  O   VAL S  31      15.525   7.445   2.429  1.00  0.23           O  
ATOM    464  CB  VAL S  31      18.736   8.421   3.080  1.00  0.24           C  
ATOM    465  CG1 VAL S  31      19.823   7.566   2.431  1.00  1.32           C  
ATOM    466  CG2 VAL S  31      18.192   9.445   2.094  1.00  1.26           C  
ATOM    467  H   VAL S  31      19.101   6.149   4.271  1.00  0.20           H  
ATOM    468  HA  VAL S  31      17.024   8.145   4.334  1.00  0.25           H  
ATOM    469  HB  VAL S  31      19.185   8.949   3.898  1.00  1.09           H  
ATOM    470  N   GLY S  32      17.297   6.337   1.609  1.00  0.19           N  
ATOM    471  CA  GLY S  32      16.586   5.831   0.446  1.00  0.18           C  
ATOM    472  C   GLY S  32      15.321   5.073   0.824  1.00  0.17           C  
ATOM    473  O   GLY S  32      14.466   4.811  -0.022  1.00  0.18           O  
ATOM    474  H   GLY S  32      18.244   6.149   1.767  1.00  0.18           H  
ATOM    475  HA2 GLY S  32      16.317   6.663  -0.188  1.00  0.21           H  
ATOM    476  HA3 GLY S  32      17.238   5.171  -0.102  1.00  0.17           H  
ATOM    477  N   ASN S  33      15.225   4.708   2.100  1.00  0.18           N  
ATOM    478  CA  ASN S  33      14.082   3.955   2.623  1.00  0.19           C  
ATOM    479  C   ASN S  33      12.733   4.594   2.324  1.00  0.23           C  
ATOM    480  O   ASN S  33      11.695   4.016   2.647  1.00  0.26           O  
ATOM    481  CB  ASN S  33      14.229   3.733   4.129  1.00  0.23           C  
ATOM    482  CG  ASN S  33      13.898   4.971   4.944  1.00  1.14           C  
ATOM    483  OD1 ASN S  33      13.423   4.871   6.076  1.00  2.05           O  
ATOM    484  ND2 ASN S  33      14.146   6.144   4.376  1.00  1.79           N  
ATOM    485  H   ASN S  33      15.975   4.925   2.693  1.00  0.18           H  
ATOM    486  HA  ASN S  33      14.091   2.999   2.138  1.00  0.17           H  
ATOM    487  HB2 ASN S  33      13.563   2.939   4.433  1.00  0.87           H  
ATOM    488  HB3 ASN S  33      15.248   3.445   4.344  1.00  0.97           H  
ATOM    489 HD21 ASN S  33      14.525   6.148   3.473  1.00  2.06           H  
ATOM    490 HD22 ASN S  33      13.940   6.956   4.882  1.00  2.43           H  
ATOM    491  N   LYS S  34      12.725   5.767   1.716  1.00  0.25           N  
ATOM    492  CA  LYS S  34      11.465   6.408   1.384  1.00  0.30           C  
ATOM    493  C   LYS S  34      10.966   5.885   0.043  1.00  0.28           C  
ATOM    494  O   LYS S  34       9.765   5.738  -0.176  1.00  0.43           O  
ATOM    495  CB  LYS S  34      11.617   7.927   1.341  1.00  0.35           C  
ATOM    496  CG  LYS S  34      10.437   8.680   1.939  1.00  0.71           C  
ATOM    497  CD  LYS S  34       9.139   8.376   1.210  1.00  0.43           C  
ATOM    498  CE  LYS S  34       7.933   8.880   1.985  1.00  0.74           C  
ATOM    499  NZ  LYS S  34       8.023  10.339   2.264  1.00  1.04           N  
ATOM    500  H   LYS S  34      13.565   6.192   1.452  1.00  0.24           H  
ATOM    501  HA  LYS S  34      10.754   6.145   2.146  1.00  0.33           H  
ATOM    502  HB2 LYS S  34      12.503   8.198   1.892  1.00  0.54           H  
ATOM    503  HB3 LYS S  34      11.732   8.235   0.315  1.00  0.45           H  
ATOM    504  HG2 LYS S  34      10.329   8.397   2.974  1.00  1.35           H  
ATOM    505  HG3 LYS S  34      10.633   9.741   1.874  1.00  1.36           H  
ATOM    506  HD2 LYS S  34       9.158   8.856   0.244  1.00  1.09           H  
ATOM    507  HD3 LYS S  34       9.051   7.307   1.082  1.00  1.10           H  
ATOM    508  HE2 LYS S  34       7.042   8.687   1.404  1.00  0.96           H  
ATOM    509  HE3 LYS S  34       7.876   8.344   2.921  1.00  0.96           H  
ATOM    510  HZ1 LYS S  34       8.878  10.546   2.818  1.00  1.17           H  
ATOM    511  HZ2 LYS S  34       8.066  10.872   1.371  1.00  1.30           H  
ATOM    512  HZ3 LYS S  34       7.189  10.653   2.800  1.00  1.60           H  
ATOM    513  N   ALA S  35      11.919   5.585  -0.836  1.00  0.19           N  
ATOM    514  CA  ALA S  35      11.631   5.074  -2.172  1.00  0.19           C  
ATOM    515  C   ALA S  35      10.471   4.083  -2.177  1.00  0.16           C  
ATOM    516  O   ALA S  35       9.617   4.131  -3.063  1.00  0.18           O  
ATOM    517  CB  ALA S  35      12.882   4.435  -2.752  1.00  0.24           C  
ATOM    518  H   ALA S  35      12.853   5.732  -0.582  1.00  0.24           H  
ATOM    519  HA  ALA S  35      11.368   5.913  -2.796  1.00  0.21           H  
ATOM    520  HB1 ALA S  35      13.525   5.203  -3.157  1.00  0.96           H  
ATOM    521  HB2 ALA S  35      13.407   3.900  -1.973  1.00  1.04           H  
ATOM    522  HB3 ALA S  35      12.605   3.748  -3.537  1.00  0.96           H  
ATOM    523  N   ALA S  36      10.433   3.185  -1.197  1.00  0.12           N  
ATOM    524  CA  ALA S  36       9.350   2.209  -1.123  1.00  0.13           C  
ATOM    525  C   ALA S  36       8.039   2.921  -0.826  1.00  0.21           C  
ATOM    526  O   ALA S  36       7.119   2.906  -1.643  1.00  0.59           O  
ATOM    527  CB  ALA S  36       9.649   1.141  -0.073  1.00  0.20           C  
ATOM    528  H   ALA S  36      11.128   3.186  -0.507  1.00  0.13           H  
ATOM    529  HA  ALA S  36       9.270   1.730  -2.089  1.00  0.16           H  
ATOM    530  HB1 ALA S  36      10.708   0.929  -0.069  1.00  0.98           H  
ATOM    531  HB2 ALA S  36       9.102   0.233  -0.305  1.00  0.96           H  
ATOM    532  HB3 ALA S  36       9.352   1.501   0.900  1.00  1.13           H  
ATOM    533  N   GLU S  37       7.956   3.529   0.357  1.00  0.32           N  
ATOM    534  CA  GLU S  37       6.774   4.285   0.763  1.00  0.32           C  
ATOM    535  C   GLU S  37       6.268   5.204  -0.348  1.00  0.23           C  
ATOM    536  O   GLU S  37       5.102   5.602  -0.347  1.00  0.21           O  
ATOM    537  CB  GLU S  37       7.091   5.107   2.012  1.00  0.42           C  
ATOM    538  CG  GLU S  37       7.498   4.255   3.202  1.00  0.46           C  
ATOM    539  CD  GLU S  37       6.348   3.438   3.757  1.00  1.23           C  
ATOM    540  OE1 GLU S  37       6.069   2.353   3.205  1.00  2.24           O  
ATOM    541  OE2 GLU S  37       5.726   3.882   4.745  1.00  1.13           O  
ATOM    542  H   GLU S  37       8.667   3.403   1.019  1.00  0.74           H  
ATOM    543  HA  GLU S  37       6.002   3.576   1.004  1.00  0.36           H  
ATOM    544  HB2 GLU S  37       7.900   5.787   1.788  1.00  0.45           H  
ATOM    545  HB3 GLU S  37       6.216   5.678   2.286  1.00  0.51           H  
ATOM    546  HG2 GLU S  37       8.279   3.580   2.890  1.00  0.93           H  
ATOM    547  HG3 GLU S  37       7.871   4.903   3.981  1.00  0.95           H  
ATOM    548  N   VAL S  38       7.137   5.535  -1.300  1.00  0.25           N  
ATOM    549  CA  VAL S  38       6.754   6.408  -2.402  1.00  0.25           C  
ATOM    550  C   VAL S  38       5.910   5.644  -3.415  1.00  0.21           C  
ATOM    551  O   VAL S  38       4.807   6.067  -3.763  1.00  0.18           O  
ATOM    552  CB  VAL S  38       7.986   7.002  -3.109  1.00  0.36           C  
ATOM    553  CG1 VAL S  38       7.565   7.834  -4.312  1.00  0.39           C  
ATOM    554  CG2 VAL S  38       8.802   7.840  -2.137  1.00  0.45           C  
ATOM    555  H   VAL S  38       8.040   5.151  -1.289  1.00  0.31           H  
ATOM    556  HA  VAL S  38       6.166   7.219  -1.997  1.00  0.24           H  
ATOM    557  HB  VAL S  38       8.605   6.189  -3.459  1.00  0.38           H  
ATOM    558  N   ARG S  39       6.446   4.529  -3.903  1.00  0.25           N  
ATOM    559  CA  ARG S  39       5.726   3.697  -4.859  1.00  0.30           C  
ATOM    560  C   ARG S  39       4.343   3.344  -4.317  1.00  0.31           C  
ATOM    561  O   ARG S  39       3.381   3.187  -5.075  1.00  0.37           O  
ATOM    562  CB  ARG S  39       6.528   2.426  -5.160  1.00  0.41           C  
ATOM    563  CG  ARG S  39       5.975   1.605  -6.317  1.00  0.53           C  
ATOM    564  CD  ARG S  39       4.944   0.586  -5.852  1.00  0.36           C  
ATOM    565  NE  ARG S  39       4.473  -0.254  -6.952  1.00  0.63           N  
ATOM    566  CZ  ARG S  39       3.710  -1.331  -6.786  1.00  0.88           C  
ATOM    567  NH1 ARG S  39       3.323  -1.694  -5.571  1.00  1.02           N  
ATOM    568  NH2 ARG S  39       3.331  -2.043  -7.839  1.00  1.24           N  
ATOM    569  H   ARG S  39       7.365   4.287  -3.648  1.00  0.28           H  
ATOM    570  HA  ARG S  39       5.609   4.264  -5.771  1.00  0.33           H  
ATOM    571  HB2 ARG S  39       7.540   2.707  -5.402  1.00  0.68           H  
ATOM    572  HB3 ARG S  39       6.541   1.803  -4.277  1.00  0.58           H  
ATOM    573  HG2 ARG S  39       5.509   2.271  -7.026  1.00  0.91           H  
ATOM    574  HG3 ARG S  39       6.791   1.083  -6.795  1.00  1.03           H  
ATOM    575  HD2 ARG S  39       5.392  -0.043  -5.099  1.00  0.67           H  
ATOM    576  HD3 ARG S  39       4.102   1.112  -5.428  1.00  0.36           H  
ATOM    577  HE  ARG S  39       4.743  -0.004  -7.861  1.00  0.86           H  
ATOM    578 HH11 ARG S  39       3.605  -1.160  -4.774  1.00  0.99           H  
ATOM    579 HH12 ARG S  39       2.748  -2.504  -5.451  1.00  1.33           H  
ATOM    580 HH21 ARG S  39       3.621  -1.771  -8.756  1.00  1.39           H  
ATOM    581 HH22 ARG S  39       2.758  -2.853  -7.714  1.00  1.46           H  
ATOM    582  N   ASP S  40       4.245   3.244  -2.995  1.00  0.31           N  
ATOM    583  CA  ASP S  40       2.985   2.915  -2.344  1.00  0.37           C  
ATOM    584  C   ASP S  40       2.077   4.137  -2.274  1.00  0.32           C  
ATOM    585  O   ASP S  40       0.857   4.011  -2.169  1.00  0.39           O  
ATOM    586  CB  ASP S  40       3.244   2.373  -0.936  1.00  0.46           C  
ATOM    587  CG  ASP S  40       1.964   1.996  -0.217  1.00  0.57           C  
ATOM    588  OD1 ASP S  40       1.383   2.871   0.459  1.00  0.54           O  
ATOM    589  OD2 ASP S  40       1.541   0.826  -0.332  1.00  0.71           O  
ATOM    590  H   ASP S  40       5.037   3.405  -2.440  1.00  0.33           H  
ATOM    591  HA  ASP S  40       2.500   2.150  -2.931  1.00  0.45           H  
ATOM    592  HB2 ASP S  40       3.869   1.494  -1.004  1.00  0.52           H  
ATOM    593  HB3 ASP S  40       3.755   3.127  -0.354  1.00  0.42           H  
ATOM    594  N   ALA S  41       2.682   5.321  -2.326  1.00  0.24           N  
ATOM    595  CA  ALA S  41       1.929   6.569  -2.277  1.00  0.24           C  
ATOM    596  C   ALA S  41       0.976   6.674  -3.461  1.00  0.25           C  
ATOM    597  O   ALA S  41      -0.229   6.855  -3.288  1.00  0.28           O  
ATOM    598  CB  ALA S  41       2.877   7.758  -2.251  1.00  0.26           C  
ATOM    599  H   ALA S  41       3.659   5.356  -2.395  1.00  0.22           H  
ATOM    600  HA  ALA S  41       1.355   6.576  -1.362  1.00  0.24           H  
ATOM    601  HB1 ALA S  41       3.413   7.811  -3.187  1.00  0.99           H  
ATOM    602  HB2 ALA S  41       3.581   7.640  -1.440  1.00  0.90           H  
ATOM    603  HB3 ALA S  41       2.312   8.667  -2.107  1.00  0.97           H  
ATOM    604  N   VAL S  42       1.527   6.560  -4.667  1.00  0.25           N  
ATOM    605  CA  VAL S  42       0.727   6.633  -5.887  1.00  0.29           C  
ATOM    606  C   VAL S  42      -0.341   5.546  -5.901  1.00  0.29           C  
ATOM    607  O   VAL S  42      -1.514   5.808  -6.186  1.00  0.29           O  
ATOM    608  CB  VAL S  42       1.604   6.486  -7.143  1.00  0.34           C  
ATOM    609  CG1 VAL S  42       2.309   7.795  -7.457  1.00  0.36           C  
ATOM    610  CG2 VAL S  42       2.614   5.364  -6.969  1.00  0.35           C  
ATOM    611  H   VAL S  42       2.496   6.425  -4.738  1.00  0.25           H  
ATOM    612  HA  VAL S  42       0.248   7.601  -5.916  1.00  0.30           H  
ATOM    613  HB  VAL S  42       0.963   6.236  -7.972  1.00  0.39           H  
ATOM    614  N   SER S  43       0.078   4.327  -5.588  1.00  0.30           N  
ATOM    615  CA  SER S  43      -0.840   3.194  -5.549  1.00  0.32           C  
ATOM    616  C   SER S  43      -2.037   3.529  -4.661  1.00  0.28           C  
ATOM    617  O   SER S  43      -3.190   3.381  -5.062  1.00  0.27           O  
ATOM    618  CB  SER S  43      -0.126   1.947  -5.026  1.00  0.34           C  
ATOM    619  OG  SER S  43      -0.990   0.824  -5.036  1.00  1.24           O  
ATOM    620  H   SER S  43       1.027   4.204  -5.366  1.00  0.31           H  
ATOM    621  HA  SER S  43      -1.190   3.010  -6.555  1.00  0.35           H  
ATOM    622  HB2 SER S  43       0.728   1.735  -5.651  1.00  1.03           H  
ATOM    623  HB3 SER S  43       0.203   2.123  -4.012  1.00  1.02           H  
ATOM    624  HG  SER S  43      -0.670   0.168  -4.412  1.00  1.72           H  
ATOM    625  N   SER S  44      -1.732   3.973  -3.445  1.00  0.27           N  
ATOM    626  CA  SER S  44      -2.751   4.357  -2.470  1.00  0.25           C  
ATOM    627  C   SER S  44      -3.792   5.297  -3.078  1.00  0.22           C  
ATOM    628  O   SER S  44      -4.985   5.174  -2.795  1.00  0.21           O  
ATOM    629  CB  SER S  44      -2.094   5.024  -1.260  1.00  0.26           C  
ATOM    630  OG  SER S  44      -3.067   5.464  -0.327  1.00  1.31           O  
ATOM    631  H   SER S  44      -0.789   4.000  -3.188  1.00  0.29           H  
ATOM    632  HA  SER S  44      -3.248   3.455  -2.143  1.00  0.27           H  
ATOM    633  HB2 SER S  44      -1.443   4.315  -0.771  1.00  0.92           H  
ATOM    634  HB3 SER S  44      -1.517   5.875  -1.589  1.00  1.02           H  
ATOM    635  HG  SER S  44      -3.933   5.148  -0.595  1.00  1.65           H  
ATOM    636  N   THR S  45      -3.341   6.234  -3.912  1.00  0.22           N  
ATOM    637  CA  THR S  45      -4.246   7.189  -4.549  1.00  0.22           C  
ATOM    638  C   THR S  45      -5.318   6.463  -5.356  1.00  0.21           C  
ATOM    639  O   THR S  45      -6.484   6.866  -5.374  1.00  0.19           O  
ATOM    640  CB  THR S  45      -3.486   8.159  -5.475  1.00  0.26           C  
ATOM    641  OG1 THR S  45      -2.458   8.835  -4.739  1.00  0.74           O  
ATOM    642  CG2 THR S  45      -4.433   9.181  -6.086  1.00  0.81           C  
ATOM    643  H   THR S  45      -2.382   6.282  -4.106  1.00  0.24           H  
ATOM    644  HA  THR S  45      -4.724   7.767  -3.770  1.00  0.21           H  
ATOM    645  HB  THR S  45      -3.032   7.589  -6.273  1.00  0.63           H  
ATOM    646  HG1 THR S  45      -1.626   8.765  -5.214  1.00  1.32           H  
ATOM    647 HG21 THR S  45      -4.924   9.733  -5.298  1.00  1.30           H  
ATOM    648 HG22 THR S  45      -3.874   9.863  -6.709  1.00  1.54           H  
ATOM    649 HG23 THR S  45      -5.174   8.672  -6.684  1.00  1.36           H  
ATOM    650  N   VAL S  46      -4.912   5.382  -6.009  1.00  0.24           N  
ATOM    651  CA  VAL S  46      -5.833   4.587  -6.811  1.00  0.25           C  
ATOM    652  C   VAL S  46      -6.730   3.758  -5.898  1.00  0.23           C  
ATOM    653  O   VAL S  46      -7.948   3.927  -5.881  1.00  0.21           O  
ATOM    654  CB  VAL S  46      -5.079   3.649  -7.773  1.00  0.30           C  
ATOM    655  CG1 VAL S  46      -6.060   2.832  -8.604  1.00  0.34           C  
ATOM    656  CG2 VAL S  46      -4.146   4.446  -8.671  1.00  0.32           C  
ATOM    657  H   VAL S  46      -3.972   5.107  -5.918  1.00  0.25           H  
ATOM    658  HA  VAL S  46      -6.446   5.261  -7.393  1.00  0.25           H  
ATOM    659  HB  VAL S  46      -4.483   2.967  -7.185  1.00  0.30           H  
ATOM    660  N   GLU S  47      -6.100   2.852  -5.156  1.00  0.24           N  
ATOM    661  CA  GLU S  47      -6.791   1.990  -4.197  1.00  0.25           C  
ATOM    662  C   GLU S  47      -7.870   2.733  -3.401  1.00  0.19           C  
ATOM    663  O   GLU S  47      -8.812   2.119  -2.894  1.00  0.18           O  
ATOM    664  CB  GLU S  47      -5.779   1.374  -3.238  1.00  0.30           C  
ATOM    665  CG  GLU S  47      -5.229   0.048  -3.720  1.00  0.41           C  
ATOM    666  CD  GLU S  47      -3.882  -0.284  -3.105  1.00  1.37           C  
ATOM    667  OE1 GLU S  47      -3.784  -0.294  -1.860  1.00  2.44           O  
ATOM    668  OE2 GLU S  47      -2.929  -0.538  -3.868  1.00  1.32           O  
ATOM    669  H   GLU S  47      -5.143   2.718  -5.316  1.00  0.26           H  
ATOM    670  HA  GLU S  47      -7.260   1.196  -4.745  1.00  0.29           H  
ATOM    671  HB2 GLU S  47      -4.955   2.058  -3.109  1.00  0.41           H  
ATOM    672  HB3 GLU S  47      -6.258   1.212  -2.284  1.00  0.28           H  
ATOM    673  HG2 GLU S  47      -5.932  -0.728  -3.453  1.00  0.58           H  
ATOM    674  HG3 GLU S  47      -5.122   0.086  -4.794  1.00  1.01           H  
ATOM    675  N   SER S  48      -7.770   4.053  -3.344  1.00  0.17           N  
ATOM    676  CA  SER S  48      -8.724   4.838  -2.574  1.00  0.16           C  
ATOM    677  C   SER S  48      -9.955   5.189  -3.395  1.00  0.17           C  
ATOM    678  O   SER S  48     -11.075   4.821  -3.040  1.00  0.19           O  
ATOM    679  CB  SER S  48      -8.065   6.114  -2.045  1.00  0.20           C  
ATOM    680  OG  SER S  48      -8.961   6.850  -1.231  1.00  1.00           O  
ATOM    681  H   SER S  48      -7.094   4.507  -3.884  1.00  0.18           H  
ATOM    682  HA  SER S  48      -9.034   4.231  -1.740  1.00  0.18           H  
ATOM    683  HB2 SER S  48      -7.199   5.851  -1.457  1.00  0.93           H  
ATOM    684  HB3 SER S  48      -7.763   6.732  -2.877  1.00  0.88           H  
ATOM    685  HG  SER S  48      -9.359   7.554  -1.748  1.00  1.35           H  
ATOM    686  N   ILE S  49      -9.746   5.903  -4.493  1.00  0.18           N  
ATOM    687  CA  ILE S  49     -10.846   6.298  -5.360  1.00  0.23           C  
ATOM    688  C   ILE S  49     -11.603   5.091  -5.884  1.00  0.21           C  
ATOM    689  O   ILE S  49     -12.732   5.211  -6.358  1.00  0.25           O  
ATOM    690  CB  ILE S  49     -10.377   7.143  -6.555  1.00  0.30           C  
ATOM    691  CG1 ILE S  49      -9.120   6.541  -7.193  1.00  0.29           C  
ATOM    692  CG2 ILE S  49     -10.137   8.577  -6.116  1.00  0.34           C  
ATOM    693  CD1 ILE S  49      -9.393   5.331  -8.066  1.00  0.32           C  
ATOM    694  H   ILE S  49      -8.830   6.173  -4.719  1.00  0.18           H  
ATOM    695  HA  ILE S  49     -11.523   6.900  -4.772  1.00  0.25           H  
ATOM    696  HB  ILE S  49     -11.174   7.149  -7.283  1.00  0.34           H  
ATOM    697 HD11 ILE S  49     -10.219   5.543  -8.728  1.00  0.92           H  
ATOM    698 HD12 ILE S  49      -8.514   5.100  -8.649  1.00  1.02           H  
ATOM    699 HD13 ILE S  49      -9.644   4.482  -7.442  1.00  1.01           H  
ATOM    700  N   LYS S  50     -10.974   3.931  -5.831  1.00  0.19           N  
ATOM    701  CA  LYS S  50     -11.611   2.733  -6.331  1.00  0.22           C  
ATOM    702  C   LYS S  50     -12.596   2.133  -5.327  1.00  0.20           C  
ATOM    703  O   LYS S  50     -13.783   2.031  -5.630  1.00  0.21           O  
ATOM    704  CB  LYS S  50     -10.565   1.698  -6.752  1.00  0.28           C  
ATOM    705  CG  LYS S  50      -9.619   1.285  -5.644  1.00  0.33           C  
ATOM    706  CD  LYS S  50      -9.254  -0.185  -5.741  1.00  0.36           C  
ATOM    707  CE  LYS S  50      -8.066  -0.410  -6.667  1.00  1.13           C  
ATOM    708  NZ  LYS S  50      -8.377  -0.035  -8.074  1.00  1.59           N  
ATOM    709  H   LYS S  50     -10.070   3.882  -5.453  1.00  0.17           H  
ATOM    710  HA  LYS S  50     -12.170   3.022  -7.207  1.00  0.26           H  
ATOM    711  HB2 LYS S  50     -11.071   0.816  -7.110  1.00  0.34           H  
ATOM    712  HB3 LYS S  50      -9.975   2.116  -7.555  1.00  0.36           H  
ATOM    713  HG2 LYS S  50      -8.720   1.873  -5.725  1.00  0.52           H  
ATOM    714  HG3 LYS S  50     -10.084   1.469  -4.690  1.00  0.57           H  
ATOM    715  HD2 LYS S  50      -9.008  -0.552  -4.754  1.00  0.81           H  
ATOM    716  HD3 LYS S  50     -10.104  -0.726  -6.126  1.00  0.83           H  
ATOM    717  HE2 LYS S  50      -7.237   0.191  -6.321  1.00  1.86           H  
ATOM    718  HE3 LYS S  50      -7.792  -1.454  -6.632  1.00  1.65           H  
ATOM    719  HZ1 LYS S  50      -9.174  -0.604  -8.427  1.00  2.09           H  
ATOM    720  HZ2 LYS S  50      -8.631   0.970  -8.129  1.00  2.04           H  
ATOM    721  HZ3 LYS S  50      -7.549  -0.206  -8.680  1.00  1.98           H  
ATOM    722  N   ASP S  51     -12.126   1.730  -4.142  1.00  0.19           N  
ATOM    723  CA  ASP S  51     -13.014   1.117  -3.153  1.00  0.24           C  
ATOM    724  C   ASP S  51     -13.716   2.113  -2.233  1.00  0.24           C  
ATOM    725  O   ASP S  51     -14.891   1.936  -1.915  1.00  0.29           O  
ATOM    726  CB  ASP S  51     -12.249   0.091  -2.324  1.00  0.31           C  
ATOM    727  CG  ASP S  51     -12.636  -1.330  -2.681  1.00  0.76           C  
ATOM    728  OD1 ASP S  51     -13.791  -1.715  -2.404  1.00  1.03           O  
ATOM    729  OD2 ASP S  51     -11.788  -2.056  -3.239  1.00  1.06           O  
ATOM    730  H   ASP S  51     -11.172   1.815  -3.924  1.00  0.19           H  
ATOM    731  HA  ASP S  51     -13.777   0.598  -3.706  1.00  0.27           H  
ATOM    732  HB2 ASP S  51     -11.189   0.212  -2.499  1.00  0.34           H  
ATOM    733  HB3 ASP S  51     -12.461   0.254  -1.278  1.00  0.38           H  
ATOM    734  N   LYS S  52     -13.012   3.141  -1.784  1.00  0.23           N  
ATOM    735  CA  LYS S  52     -13.626   4.113  -0.885  1.00  0.31           C  
ATOM    736  C   LYS S  52     -14.594   5.004  -1.648  1.00  0.29           C  
ATOM    737  O   LYS S  52     -15.691   5.298  -1.172  1.00  0.31           O  
ATOM    738  CB  LYS S  52     -12.565   4.946  -0.177  1.00  0.41           C  
ATOM    739  CG  LYS S  52     -13.108   5.728   1.009  1.00  0.43           C  
ATOM    740  CD  LYS S  52     -12.251   6.943   1.325  1.00  1.03           C  
ATOM    741  CE  LYS S  52     -12.433   8.040   0.289  1.00  1.73           C  
ATOM    742  NZ  LYS S  52     -13.833   8.551   0.260  1.00  2.23           N  
ATOM    743  H   LYS S  52     -12.086   3.264  -2.079  1.00  0.19           H  
ATOM    744  HA  LYS S  52     -14.185   3.559  -0.144  1.00  0.38           H  
ATOM    745  HB2 LYS S  52     -11.792   4.281   0.180  1.00  0.54           H  
ATOM    746  HB3 LYS S  52     -12.136   5.642  -0.881  1.00  0.47           H  
ATOM    747  HG2 LYS S  52     -14.111   6.058   0.781  1.00  0.85           H  
ATOM    748  HG3 LYS S  52     -13.129   5.078   1.873  1.00  0.96           H  
ATOM    749  HD2 LYS S  52     -12.532   7.328   2.295  1.00  1.70           H  
ATOM    750  HD3 LYS S  52     -11.213   6.646   1.342  1.00  1.54           H  
ATOM    751  HE2 LYS S  52     -11.768   8.856   0.525  1.00  2.21           H  
ATOM    752  HE3 LYS S  52     -12.184   7.642  -0.683  1.00  2.28           H  
ATOM    753  HZ1 LYS S  52     -14.491   7.777   0.037  1.00  2.67           H  
ATOM    754  HZ2 LYS S  52     -14.087   8.950   1.185  1.00  2.58           H  
ATOM    755  HZ3 LYS S  52     -13.928   9.291  -0.465  1.00  2.51           H  
ATOM    756  N   LEU S  53     -14.181   5.434  -2.834  1.00  0.27           N  
ATOM    757  CA  LEU S  53     -15.025   6.262  -3.681  1.00  0.30           C  
ATOM    758  C   LEU S  53     -16.019   5.387  -4.409  1.00  0.28           C  
ATOM    759  O   LEU S  53     -16.930   5.873  -5.080  1.00  0.33           O  
ATOM    760  CB  LEU S  53     -14.184   7.017  -4.704  1.00  0.34           C  
ATOM    761  CG  LEU S  53     -13.866   8.462  -4.339  1.00  0.53           C  
ATOM    762  CD1 LEU S  53     -15.152   9.264  -4.230  1.00  0.66           C  
ATOM    763  CD2 LEU S  53     -13.081   8.515  -3.039  1.00  0.63           C  
ATOM    764  H   LEU S  53     -13.286   5.186  -3.150  1.00  0.27           H  
ATOM    765  HA  LEU S  53     -15.555   6.966  -3.055  1.00  0.35           H  
ATOM    766  HB2 LEU S  53     -13.259   6.481  -4.838  1.00  0.30           H  
ATOM    767  HB3 LEU S  53     -14.713   7.015  -5.642  1.00  0.39           H  
ATOM    768  HG  LEU S  53     -13.260   8.902  -5.118  1.00  0.57           H  
ATOM    769 HD11 LEU S  53     -15.695   9.197  -5.161  1.00  1.02           H  
ATOM    770 HD12 LEU S  53     -15.759   8.861  -3.432  1.00  1.48           H  
ATOM    771 HD13 LEU S  53     -14.919  10.297  -4.020  1.00  1.15           H  
ATOM    772 HD21 LEU S  53     -13.627   7.987  -2.271  1.00  1.05           H  
ATOM    773 HD22 LEU S  53     -12.119   8.047  -3.182  1.00  1.27           H  
ATOM    774 HD23 LEU S  53     -12.943   9.544  -2.742  1.00  1.10           H  
ATOM    775  N   SER S  54     -15.815   4.087  -4.268  1.00  0.24           N  
ATOM    776  CA  SER S  54     -16.660   3.102  -4.913  1.00  0.27           C  
ATOM    777  C   SER S  54     -18.138   3.458  -4.775  1.00  0.32           C  
ATOM    778  O   SER S  54     -18.890   3.424  -5.750  1.00  0.41           O  
ATOM    779  CB  SER S  54     -16.417   1.712  -4.326  1.00  0.28           C  
ATOM    780  OG  SER S  54     -17.224   0.739  -4.965  1.00  0.86           O  
ATOM    781  H   SER S  54     -15.044   3.789  -3.747  1.00  0.22           H  
ATOM    782  HA  SER S  54     -16.386   3.095  -5.952  1.00  0.29           H  
ATOM    783  HB2 SER S  54     -15.381   1.444  -4.459  1.00  0.69           H  
ATOM    784  HB3 SER S  54     -16.654   1.722  -3.273  1.00  0.69           H  
ATOM    785  HG  SER S  54     -17.296   0.945  -5.901  1.00  1.22           H  
ATOM    786  N   GLY S  55     -18.546   3.798  -3.556  1.00  0.30           N  
ATOM    787  CA  GLY S  55     -19.931   4.155  -3.307  1.00  0.35           C  
ATOM    788  C   GLY S  55     -20.389   3.751  -1.919  1.00  0.43           C  
ATOM    789  O   GLY S  55     -21.324   4.336  -1.372  1.00  0.52           O  
ATOM    790  H   GLY S  55     -17.901   3.809  -2.820  1.00  0.28           H  
ATOM    791  HA2 GLY S  55     -20.043   5.223  -3.416  1.00  0.35           H  
ATOM    792  HA3 GLY S  55     -20.556   3.662  -4.038  1.00  0.46           H  
ATOM    793  N   GLY S  56     -19.726   2.749  -1.349  1.00  0.55           N  
ATOM    794  CA  GLY S  56     -20.080   2.282  -0.021  1.00  0.73           C  
ATOM    795  C   GLY S  56     -19.202   1.137   0.444  1.00  0.57           C  
ATOM    796  O   GLY S  56     -19.317   0.017  -0.054  1.00  1.13           O  
ATOM    797  H   GLY S  56     -18.988   2.324  -1.835  1.00  0.58           H  
ATOM    798  HA2 GLY S  56     -19.981   3.103   0.675  1.00  1.00           H  
ATOM    799  HA3 GLY S  56     -21.108   1.953  -0.030  1.00  0.97           H  
ATOM    800  N   SER S  57     -18.322   1.418   1.400  1.00  0.80           N  
ATOM    801  CA  SER S  57     -17.418   0.404   1.934  1.00  0.68           C  
ATOM    802  C   SER S  57     -18.123  -0.458   2.976  1.00  0.76           C  
ATOM    803  O   SER S  57     -18.697   0.059   3.936  1.00  0.82           O  
ATOM    804  CB  SER S  57     -16.185   1.067   2.551  1.00  0.82           C  
ATOM    805  OG  SER S  57     -16.544   1.899   3.641  1.00  1.29           O  
ATOM    806  H   SER S  57     -18.279   2.330   1.756  1.00  1.41           H  
ATOM    807  HA  SER S  57     -17.106  -0.225   1.114  1.00  0.65           H  
ATOM    808  HB2 SER S  57     -15.507   0.305   2.904  1.00  1.13           H  
ATOM    809  HB3 SER S  57     -15.689   1.670   1.802  1.00  1.21           H  
ATOM    810  HG  SER S  57     -15.948   2.650   3.681  1.00  1.56           H  
ATOM    811  N   SER S  58     -18.078  -1.774   2.785  1.00  0.85           N  
ATOM    812  CA  SER S  58     -18.717  -2.702   3.712  1.00  0.98           C  
ATOM    813  C   SER S  58     -17.953  -4.022   3.806  1.00  1.08           C  
ATOM    814  O   SER S  58     -18.029  -4.717   4.819  1.00  1.95           O  
ATOM    815  CB  SER S  58     -20.158  -2.971   3.277  1.00  1.10           C  
ATOM    816  OG  SER S  58     -20.201  -3.550   1.984  1.00  1.44           O  
ATOM    817  H   SER S  58     -17.605  -2.129   2.004  1.00  0.88           H  
ATOM    818  HA  SER S  58     -18.729  -2.238   4.686  1.00  1.04           H  
ATOM    819  HB2 SER S  58     -20.623  -3.650   3.977  1.00  1.54           H  
ATOM    820  HB3 SER S  58     -20.706  -2.041   3.260  1.00  1.66           H  
ATOM    821  HG  SER S  58     -20.614  -2.936   1.371  1.00  1.81           H  
ATOM    822  N   SER S  59     -17.220  -4.364   2.750  1.00  0.60           N  
ATOM    823  CA  SER S  59     -16.452  -5.606   2.724  1.00  0.54           C  
ATOM    824  C   SER S  59     -15.333  -5.584   3.766  1.00  0.53           C  
ATOM    825  O   SER S  59     -15.574  -5.845   4.945  1.00  1.08           O  
ATOM    826  CB  SER S  59     -15.881  -5.852   1.326  1.00  0.60           C  
ATOM    827  OG  SER S  59     -16.919  -6.036   0.377  1.00  1.28           O  
ATOM    828  H   SER S  59     -17.197  -3.769   1.970  1.00  1.01           H  
ATOM    829  HA  SER S  59     -17.128  -6.411   2.967  1.00  0.69           H  
ATOM    830  HB2 SER S  59     -15.287  -5.001   1.027  1.00  1.05           H  
ATOM    831  HB3 SER S  59     -15.263  -6.737   1.341  1.00  0.89           H  
ATOM    832  HG  SER S  59     -17.415  -6.828   0.593  1.00  1.59           H  
ATOM    833  N   ARG S  60     -14.109  -5.276   3.335  1.00  0.55           N  
ATOM    834  CA  ARG S  60     -12.978  -5.218   4.248  1.00  0.52           C  
ATOM    835  C   ARG S  60     -12.851  -3.819   4.851  1.00  0.59           C  
ATOM    836  O   ARG S  60     -11.777  -3.407   5.286  1.00  0.68           O  
ATOM    837  CB  ARG S  60     -11.692  -5.599   3.529  1.00  0.54           C  
ATOM    838  CG  ARG S  60     -10.542  -5.899   4.471  1.00  0.68           C  
ATOM    839  CD  ARG S  60     -10.817  -7.133   5.318  1.00  1.11           C  
ATOM    840  NE  ARG S  60      -9.736  -7.406   6.261  1.00  1.49           N  
ATOM    841  CZ  ARG S  60      -9.799  -8.345   7.200  1.00  1.96           C  
ATOM    842  NH1 ARG S  60     -10.885  -9.100   7.316  1.00  2.30           N  
ATOM    843  NH2 ARG S  60      -8.776  -8.535   8.021  1.00  2.56           N  
ATOM    844  H   ARG S  60     -13.962  -5.088   2.388  1.00  0.97           H  
ATOM    845  HA  ARG S  60     -13.154  -5.931   5.034  1.00  0.61           H  
ATOM    846  HB2 ARG S  60     -11.878  -6.473   2.930  1.00  0.56           H  
ATOM    847  HB3 ARG S  60     -11.397  -4.788   2.884  1.00  0.73           H  
ATOM    848  HG2 ARG S  60      -9.649  -6.063   3.891  1.00  1.09           H  
ATOM    849  HG3 ARG S  60     -10.401  -5.051   5.123  1.00  0.97           H  
ATOM    850  HD2 ARG S  60     -11.732  -6.977   5.869  1.00  1.58           H  
ATOM    851  HD3 ARG S  60     -10.934  -7.983   4.662  1.00  1.67           H  
ATOM    852  HE  ARG S  60      -8.925  -6.862   6.192  1.00  1.83           H  
ATOM    853 HH11 ARG S  60     -11.659  -8.962   6.698  1.00  2.38           H  
ATOM    854 HH12 ARG S  60     -10.931  -9.804   8.025  1.00  2.78           H  
ATOM    855 HH21 ARG S  60      -7.954  -7.971   7.935  1.00  2.88           H  
ATOM    856 HH22 ARG S  60      -8.825  -9.242   8.726  1.00  2.90           H  
ATOM    857  N   ALA S  61     -13.964  -3.094   4.863  1.00  0.72           N  
ATOM    858  CA  ALA S  61     -13.999  -1.736   5.397  1.00  0.88           C  
ATOM    859  C   ALA S  61     -13.538  -1.691   6.852  1.00  0.92           C  
ATOM    860  O   ALA S  61     -13.239  -0.621   7.384  1.00  1.10           O  
ATOM    861  CB  ALA S  61     -15.402  -1.163   5.275  1.00  1.10           C  
ATOM    862  H   ALA S  61     -14.785  -3.482   4.501  1.00  0.80           H  
ATOM    863  HA  ALA S  61     -13.337  -1.127   4.798  1.00  0.90           H  
ATOM    864  HB1 ALA S  61     -16.076  -1.722   5.908  1.00  1.74           H  
ATOM    865  HB2 ALA S  61     -15.730  -1.230   4.249  1.00  1.21           H  
ATOM    866  HB3 ALA S  61     -15.395  -0.127   5.583  1.00  1.62           H  
ATOM    867  N   SER S  62     -13.481  -2.855   7.491  1.00  0.88           N  
ATOM    868  CA  SER S  62     -13.060  -2.945   8.886  1.00  1.06           C  
ATOM    869  C   SER S  62     -11.573  -2.634   9.038  1.00  0.99           C  
ATOM    870  O   SER S  62     -11.059  -2.558  10.155  1.00  1.29           O  
ATOM    871  CB  SER S  62     -13.358  -4.340   9.440  1.00  1.21           C  
ATOM    872  OG  SER S  62     -14.742  -4.637   9.355  1.00  1.67           O  
ATOM    873  H   SER S  62     -13.728  -3.674   7.013  1.00  0.80           H  
ATOM    874  HA  SER S  62     -13.626  -2.218   9.448  1.00  1.27           H  
ATOM    875  HB2 SER S  62     -12.809  -5.076   8.872  1.00  1.68           H  
ATOM    876  HB3 SER S  62     -13.054  -4.385  10.475  1.00  1.64           H  
ATOM    877  HG  SER S  62     -15.096  -4.764  10.238  1.00  2.19           H  
ATOM    878  N   SER S  63     -10.887  -2.450   7.914  1.00  0.78           N  
ATOM    879  CA  SER S  63      -9.460  -2.149   7.931  1.00  0.87           C  
ATOM    880  C   SER S  63      -9.154  -0.887   7.129  1.00  0.93           C  
ATOM    881  O   SER S  63      -8.988  -0.940   5.911  1.00  1.60           O  
ATOM    882  CB  SER S  63      -8.661  -3.328   7.372  1.00  1.68           C  
ATOM    883  OG  SER S  63      -8.837  -4.487   8.169  1.00  2.31           O  
ATOM    884  H   SER S  63     -11.350  -2.520   7.054  1.00  0.76           H  
ATOM    885  HA  SER S  63      -9.168  -1.986   8.958  1.00  1.13           H  
ATOM    886  HB2 SER S  63      -8.997  -3.543   6.369  1.00  2.09           H  
ATOM    887  HB3 SER S  63      -7.612  -3.073   7.355  1.00  2.26           H  
ATOM    888  HG  SER S  63      -9.071  -5.230   7.607  1.00  2.62           H  
ATOM    889  N   TYR S  64      -9.081   0.246   7.824  1.00  1.02           N  
ATOM    890  CA  TYR S  64      -8.790   1.521   7.178  1.00  1.51           C  
ATOM    891  C   TYR S  64      -7.283   1.732   7.064  1.00  1.25           C  
ATOM    892  O   TYR S  64      -6.543   1.503   8.020  1.00  1.60           O  
ATOM    893  CB  TYR S  64      -9.418   2.672   7.965  1.00  2.37           C  
ATOM    894  CG  TYR S  64     -10.909   2.524   8.173  1.00  2.99           C  
ATOM    895  CD1 TYR S  64     -11.411   1.926   9.321  1.00  3.56           C  
ATOM    896  CD2 TYR S  64     -11.812   2.982   7.222  1.00  3.55           C  
ATOM    897  CE1 TYR S  64     -12.772   1.789   9.517  1.00  4.52           C  
ATOM    898  CE2 TYR S  64     -13.175   2.849   7.410  1.00  4.48           C  
ATOM    899  CZ  TYR S  64     -13.649   2.252   8.560  1.00  4.92           C  
ATOM    900  OH  TYR S  64     -15.005   2.118   8.752  1.00  6.01           O  
ATOM    901  H   TYR S  64      -9.226   0.222   8.792  1.00  1.26           H  
ATOM    902  HA  TYR S  64      -9.215   1.497   6.187  1.00  1.85           H  
ATOM    903  HB2 TYR S  64      -8.954   2.728   8.938  1.00  2.68           H  
ATOM    904  HB3 TYR S  64      -9.247   3.596   7.435  1.00  2.88           H  
ATOM    905  HD1 TYR S  64     -10.721   1.564  10.069  1.00  3.53           H  
ATOM    906  HD2 TYR S  64     -11.437   3.448   6.322  1.00  3.53           H  
ATOM    907  HE1 TYR S  64     -13.142   1.322  10.418  1.00  5.14           H  
ATOM    908  HE2 TYR S  64     -13.863   3.211   6.660  1.00  5.06           H  
ATOM    909  HH  TYR S  64     -15.224   2.348   9.657  1.00  6.37           H  
ATOM    910  N   THR S  65      -6.833   2.169   5.891  1.00  1.00           N  
ATOM    911  CA  THR S  65      -5.412   2.398   5.661  1.00  1.00           C  
ATOM    912  C   THR S  65      -5.163   3.697   4.900  1.00  0.95           C  
ATOM    913  O   THR S  65      -4.541   4.622   5.424  1.00  1.07           O  
ATOM    914  CB  THR S  65      -4.776   1.233   4.885  1.00  1.30           C  
ATOM    915  OG1 THR S  65      -5.371   1.120   3.587  1.00  1.46           O  
ATOM    916  CG2 THR S  65      -4.946  -0.076   5.640  1.00  1.64           C  
ATOM    917  H   THR S  65      -7.470   2.342   5.166  1.00  1.17           H  
ATOM    918  HA  THR S  65      -4.925   2.460   6.621  1.00  1.33           H  
ATOM    919  HB  THR S  65      -3.722   1.434   4.777  1.00  1.57           H  
ATOM    920  HG1 THR S  65      -4.693   1.212   2.914  1.00  1.61           H  
ATOM    921 HG21 THR S  65      -5.996  -0.260   5.810  1.00  1.97           H  
ATOM    922 HG22 THR S  65      -4.529  -0.883   5.056  1.00  1.72           H  
ATOM    923 HG23 THR S  65      -4.432  -0.015   6.588  1.00  2.28           H  
ATOM    924  N   LEU S  66      -5.651   3.763   3.665  1.00  0.99           N  
ATOM    925  CA  LEU S  66      -5.467   4.950   2.837  1.00  1.19           C  
ATOM    926  C   LEU S  66      -6.138   6.164   3.471  1.00  1.54           C  
ATOM    927  O   LEU S  66      -5.554   7.247   3.528  1.00  1.83           O  
ATOM    928  CB  LEU S  66      -6.028   4.721   1.428  1.00  1.19           C  
ATOM    929  CG  LEU S  66      -5.866   3.301   0.871  1.00  0.63           C  
ATOM    930  CD1 LEU S  66      -6.302   3.254  -0.586  1.00  1.49           C  
ATOM    931  CD2 LEU S  66      -4.428   2.821   1.012  1.00  1.34           C  
ATOM    932  H   LEU S  66      -6.148   2.999   3.304  1.00  1.00           H  
ATOM    933  HA  LEU S  66      -4.406   5.139   2.763  1.00  1.26           H  
ATOM    934  HB2 LEU S  66      -7.081   4.960   1.444  1.00  1.51           H  
ATOM    935  HB3 LEU S  66      -5.533   5.404   0.755  1.00  1.61           H  
ATOM    936  HG  LEU S  66      -6.501   2.629   1.430  1.00  1.10           H  
ATOM    937 HD11 LEU S  66      -7.078   3.984  -0.753  1.00  2.19           H  
ATOM    938 HD12 LEU S  66      -5.459   3.472  -1.223  1.00  2.09           H  
ATOM    939 HD13 LEU S  66      -6.683   2.269  -0.817  1.00  1.62           H  
ATOM    940 HD21 LEU S  66      -3.763   3.532   0.546  1.00  1.75           H  
ATOM    941 HD22 LEU S  66      -4.181   2.727   2.061  1.00  2.11           H  
ATOM    942 HD23 LEU S  66      -4.322   1.859   0.532  1.00  1.78           H  
ATOM    943  N   GLU S  67      -7.366   5.976   3.945  1.00  1.62           N  
ATOM    944  CA  GLU S  67      -8.114   7.059   4.578  1.00  1.99           C  
ATOM    945  C   GLU S  67      -7.449   7.488   5.882  1.00  1.93           C  
ATOM    946  O   GLU S  67      -7.729   6.859   6.925  1.00  1.77           O  
ATOM    947  CB  GLU S  67      -9.558   6.626   4.843  1.00  2.23           C  
ATOM    948  CG  GLU S  67     -10.403   7.701   5.507  1.00  2.76           C  
ATOM    949  CD  GLU S  67     -11.848   7.279   5.688  1.00  3.04           C  
ATOM    950  OE1 GLU S  67     -12.146   6.594   6.689  1.00  3.26           O  
ATOM    951  OE2 GLU S  67     -12.682   7.635   4.829  1.00  3.55           O  
ATOM    952  OXT GLU S  67      -6.652   8.449   5.850  1.00  2.60           O  
ATOM    953  H   GLU S  67      -7.778   5.089   3.867  1.00  1.50           H  
ATOM    954  HA  GLU S  67      -8.118   7.898   3.897  1.00  2.32           H  
ATOM    955  HB2 GLU S  67     -10.021   6.364   3.905  1.00  2.32           H  
ATOM    956  HB3 GLU S  67      -9.548   5.757   5.486  1.00  2.52           H  
ATOM    957  HG2 GLU S  67      -9.986   7.920   6.479  1.00  3.31           H  
ATOM    958  HG3 GLU S  67     -10.376   8.590   4.896  1.00  3.09           H  
TER     959      GLU S  67                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   MET S   1      -9.184   1.482   3.867  1.00  1.42           N  
ATOM      2  CA  MET S   1     -10.216   1.520   2.801  1.00  0.86           C  
ATOM      3  C   MET S   1     -11.236   0.418   2.992  1.00  0.68           C  
ATOM      4  O   MET S   1     -11.415  -0.092   4.098  1.00  0.80           O  
ATOM      5  CB  MET S   1      -9.565   1.413   1.425  1.00  0.51           C  
ATOM      6  CG  MET S   1     -10.133   2.391   0.403  1.00  0.32           C  
ATOM      7  SD  MET S   1      -9.449   4.060   0.568  1.00  0.53           S  
ATOM      8  CE  MET S   1     -10.133   4.622   2.125  1.00  1.15           C  
ATOM      9  H1  MET S   1      -8.710   0.557   3.873  1.00  1.74           H  
ATOM     10  H2  MET S   1      -8.473   2.223   3.702  1.00  1.83           H  
ATOM     11  H3  MET S   1      -9.624   1.641   4.796  1.00  1.78           H  
ATOM     12  HA  MET S   1     -10.736   2.453   2.861  1.00  1.06           H  
ATOM     13  HB2 MET S   1      -8.507   1.605   1.525  1.00  0.74           H  
ATOM     14  HB3 MET S   1      -9.708   0.411   1.049  1.00  0.46           H  
ATOM     15  HG2 MET S   1      -9.907   2.022  -0.590  1.00  0.56           H  
ATOM     16  HG3 MET S   1     -11.207   2.441   0.526  1.00  0.51           H  
ATOM     17  HE1 MET S   1     -11.194   4.419   2.146  1.00  1.61           H  
ATOM     18  HE2 MET S   1      -9.653   4.100   2.939  1.00  1.78           H  
ATOM     19  HE3 MET S   1      -9.967   5.684   2.230  1.00  1.70           H  
ATOM     20  N   ASP S   2     -11.902   0.051   1.912  1.00  0.50           N  
ATOM     21  CA  ASP S   2     -12.915  -0.978   1.972  1.00  0.55           C  
ATOM     22  C   ASP S   2     -12.295  -2.350   1.729  1.00  0.36           C  
ATOM     23  O   ASP S   2     -11.510  -2.827   2.544  1.00  0.43           O  
ATOM     24  CB  ASP S   2     -14.019  -0.680   0.959  1.00  0.79           C  
ATOM     25  CG  ASP S   2     -15.163  -1.671   1.041  1.00  1.28           C  
ATOM     26  OD1 ASP S   2     -15.775  -1.781   2.125  1.00  1.23           O  
ATOM     27  OD2 ASP S   2     -15.447  -2.338   0.023  1.00  1.97           O  
ATOM     28  H   ASP S   2     -11.683   0.454   1.046  1.00  0.48           H  
ATOM     29  HA  ASP S   2     -13.339  -0.963   2.965  1.00  0.69           H  
ATOM     30  HB2 ASP S   2     -14.407   0.312   1.147  1.00  0.84           H  
ATOM     31  HB3 ASP S   2     -13.605  -0.714  -0.037  1.00  1.18           H  
ATOM     32  N   GLN S   3     -12.627  -2.965   0.599  1.00  0.47           N  
ATOM     33  CA  GLN S   3     -12.117  -4.287   0.263  1.00  0.32           C  
ATOM     34  C   GLN S   3     -10.706  -4.222  -0.293  1.00  0.20           C  
ATOM     35  O   GLN S   3     -10.014  -5.247  -0.374  1.00  0.16           O  
ATOM     36  CB  GLN S   3     -13.042  -4.975  -0.743  1.00  0.41           C  
ATOM     37  CG  GLN S   3     -12.724  -6.446  -0.960  1.00  1.00           C  
ATOM     38  CD  GLN S   3     -13.647  -7.102  -1.969  1.00  1.06           C  
ATOM     39  OE1 GLN S   3     -14.697  -7.638  -1.612  1.00  1.31           O  
ATOM     40  NE2 GLN S   3     -13.258  -7.065  -3.238  1.00  1.80           N  
ATOM     41  H   GLN S   3     -13.182  -2.497  -0.055  1.00  0.79           H  
ATOM     42  HA  GLN S   3     -12.089  -4.870   1.164  1.00  0.34           H  
ATOM     43  HB2 GLN S   3     -14.060  -4.896  -0.392  1.00  1.09           H  
ATOM     44  HB3 GLN S   3     -12.959  -4.468  -1.693  1.00  1.01           H  
ATOM     45  HG2 GLN S   3     -11.709  -6.532  -1.316  1.00  1.66           H  
ATOM     46  HG3 GLN S   3     -12.819  -6.964  -0.016  1.00  1.68           H  
ATOM     47 HE21 GLN S   3     -12.409  -6.623  -3.450  1.00  2.41           H  
ATOM     48 HE22 GLN S   3     -13.836  -7.481  -3.912  1.00  1.95           H  
ATOM     49  N   GLU S   4     -10.257  -3.032  -0.668  1.00  0.22           N  
ATOM     50  CA  GLU S   4      -8.941  -2.938  -1.259  1.00  0.23           C  
ATOM     51  C   GLU S   4      -7.854  -3.115  -0.227  1.00  0.21           C  
ATOM     52  O   GLU S   4      -6.711  -3.379  -0.581  1.00  0.27           O  
ATOM     53  CB  GLU S   4      -8.734  -1.637  -2.059  1.00  0.28           C  
ATOM     54  CG  GLU S   4      -8.511  -0.386  -1.218  1.00  0.28           C  
ATOM     55  CD  GLU S   4      -7.243  -0.437  -0.382  1.00  0.92           C  
ATOM     56  OE1 GLU S   4      -7.343  -0.336   0.857  1.00  1.37           O  
ATOM     57  OE2 GLU S   4      -6.149  -0.571  -0.967  1.00  1.34           O  
ATOM     58  H   GLU S   4     -10.805  -2.222  -0.527  1.00  0.28           H  
ATOM     59  HA  GLU S   4      -8.872  -3.771  -1.938  1.00  0.25           H  
ATOM     60  HB2 GLU S   4      -7.870  -1.763  -2.693  1.00  0.34           H  
ATOM     61  HB3 GLU S   4      -9.599  -1.472  -2.687  1.00  0.33           H  
ATOM     62  HG2 GLU S   4      -8.439   0.459  -1.885  1.00  0.68           H  
ATOM     63  HG3 GLU S   4      -9.356  -0.256  -0.562  1.00  0.62           H  
ATOM     64  N   THR S   5      -8.175  -2.977   1.047  1.00  0.17           N  
ATOM     65  CA  THR S   5      -7.155  -3.152   2.052  1.00  0.20           C  
ATOM     66  C   THR S   5      -6.639  -4.576   1.986  1.00  0.20           C  
ATOM     67  O   THR S   5      -5.478  -4.814   1.664  1.00  0.22           O  
ATOM     68  CB  THR S   5      -7.697  -2.870   3.464  1.00  0.21           C  
ATOM     69  OG1 THR S   5      -8.281  -1.563   3.512  1.00  0.99           O  
ATOM     70  CG2 THR S   5      -6.588  -2.972   4.502  1.00  1.04           C  
ATOM     71  H   THR S   5      -9.093  -2.783   1.331  1.00  0.18           H  
ATOM     72  HA  THR S   5      -6.347  -2.466   1.843  1.00  0.23           H  
ATOM     73  HB  THR S   5      -8.454  -3.605   3.695  1.00  0.71           H  
ATOM     74  HG1 THR S   5      -9.237  -1.641   3.561  1.00  1.46           H  
ATOM     75 HG21 THR S   5      -5.805  -2.269   4.261  1.00  1.63           H  
ATOM     76 HG22 THR S   5      -6.988  -2.745   5.479  1.00  1.61           H  
ATOM     77 HG23 THR S   5      -6.186  -3.974   4.502  1.00  1.62           H  
ATOM     78  N   ARG S   6      -7.513  -5.531   2.275  1.00  0.19           N  
ATOM     79  CA  ARG S   6      -7.124  -6.927   2.220  1.00  0.20           C  
ATOM     80  C   ARG S   6      -6.371  -7.267   0.939  1.00  0.17           C  
ATOM     81  O   ARG S   6      -5.184  -7.590   0.995  1.00  0.17           O  
ATOM     82  CB  ARG S   6      -8.342  -7.843   2.387  1.00  0.27           C  
ATOM     83  CG  ARG S   6      -9.502  -7.516   1.462  1.00  0.82           C  
ATOM     84  CD  ARG S   6     -10.741  -8.328   1.813  1.00  0.61           C  
ATOM     85  NE  ARG S   6     -10.478  -9.764   1.822  1.00  0.94           N  
ATOM     86  CZ  ARG S   6     -11.424 -10.685   1.986  1.00  1.24           C  
ATOM     87  NH1 ARG S   6     -12.689 -10.320   2.148  1.00  1.00           N  
ATOM     88  NH2 ARG S   6     -11.106 -11.973   1.988  1.00  1.95           N  
ATOM     89  H   ARG S   6      -8.370  -5.297   2.682  1.00  0.19           H  
ATOM     90  HA  ARG S   6      -6.458  -7.099   3.050  1.00  0.23           H  
ATOM     91  HB2 ARG S   6      -8.038  -8.861   2.196  1.00  0.95           H  
ATOM     92  HB3 ARG S   6      -8.693  -7.770   3.406  1.00  0.83           H  
ATOM     93  HG2 ARG S   6      -9.735  -6.464   1.554  1.00  1.40           H  
ATOM     94  HG3 ARG S   6      -9.213  -7.736   0.446  1.00  1.47           H  
ATOM     95  HD2 ARG S   6     -11.088  -8.028   2.796  1.00  0.70           H  
ATOM     96  HD3 ARG S   6     -11.510  -8.115   1.085  1.00  1.03           H  
ATOM     97  HE  ARG S   6      -9.550 -10.056   1.700  1.00  1.26           H  
ATOM     98 HH11 ARG S   6     -12.934  -9.351   2.146  1.00  0.81           H  
ATOM     99 HH12 ARG S   6     -13.398 -11.015   2.272  1.00  1.29           H  
ATOM    100 HH21 ARG S   6     -10.153 -12.252   1.864  1.00  2.27           H  
ATOM    101 HH22 ARG S   6     -11.817 -12.663   2.113  1.00  2.22           H  
ATOM    102  N   ASP S   7      -7.019  -7.152  -0.221  1.00  0.17           N  
ATOM    103  CA  ASP S   7      -6.384  -7.514  -1.488  1.00  0.18           C  
ATOM    104  C   ASP S   7      -5.246  -6.592  -1.925  1.00  0.16           C  
ATOM    105  O   ASP S   7      -4.161  -7.067  -2.252  1.00  0.16           O  
ATOM    106  CB  ASP S   7      -7.448  -7.547  -2.576  1.00  0.24           C  
ATOM    107  CG  ASP S   7      -7.590  -8.916  -3.213  1.00  0.73           C  
ATOM    108  OD1 ASP S   7      -7.058  -9.112  -4.325  1.00  1.06           O  
ATOM    109  OD2 ASP S   7      -8.229  -9.795  -2.596  1.00  1.30           O  
ATOM    110  H   ASP S   7      -7.961  -6.866  -0.275  1.00  0.18           H  
ATOM    111  HA  ASP S   7      -5.990  -8.508  -1.381  1.00  0.18           H  
ATOM    112  HB2 ASP S   7      -8.393  -7.274  -2.141  1.00  0.74           H  
ATOM    113  HB3 ASP S   7      -7.193  -6.835  -3.342  1.00  0.50           H  
ATOM    114  N   GLN S   8      -5.477  -5.286  -1.933  1.00  0.17           N  
ATOM    115  CA  GLN S   8      -4.452  -4.352  -2.394  1.00  0.18           C  
ATOM    116  C   GLN S   8      -3.443  -4.007  -1.305  1.00  0.17           C  
ATOM    117  O   GLN S   8      -2.252  -4.252  -1.469  1.00  0.17           O  
ATOM    118  CB  GLN S   8      -5.080  -3.075  -2.956  1.00  0.19           C  
ATOM    119  CG  GLN S   8      -5.642  -3.232  -4.361  1.00  0.31           C  
ATOM    120  CD  GLN S   8      -6.647  -4.362  -4.471  1.00  0.49           C  
ATOM    121  OE1 GLN S   8      -7.844  -4.168  -4.261  1.00  1.34           O  
ATOM    122  NE2 GLN S   8      -6.162  -5.552  -4.807  1.00  1.25           N  
ATOM    123  H   GLN S   8      -6.323  -4.944  -1.575  1.00  0.19           H  
ATOM    124  HA  GLN S   8      -3.918  -4.844  -3.195  1.00  0.18           H  
ATOM    125  HB2 GLN S   8      -5.878  -2.760  -2.305  1.00  0.21           H  
ATOM    126  HB3 GLN S   8      -4.326  -2.301  -2.982  1.00  0.25           H  
ATOM    127  HG2 GLN S   8      -6.130  -2.311  -4.644  1.00  0.73           H  
ATOM    128  HG3 GLN S   8      -4.827  -3.429  -5.040  1.00  0.72           H  
ATOM    129 HE21 GLN S   8      -5.198  -5.632  -4.962  1.00  1.92           H  
ATOM    130 HE22 GLN S   8      -6.788  -6.302  -4.885  1.00  1.47           H  
ATOM    131  N   MET S   9      -3.905  -3.438  -0.199  1.00  0.18           N  
ATOM    132  CA  MET S   9      -2.995  -3.059   0.877  1.00  0.20           C  
ATOM    133  C   MET S   9      -2.021  -4.189   1.209  1.00  0.19           C  
ATOM    134  O   MET S   9      -0.824  -3.952   1.331  1.00  0.20           O  
ATOM    135  CB  MET S   9      -3.751  -2.629   2.135  1.00  0.24           C  
ATOM    136  CG  MET S   9      -2.850  -2.001   3.187  1.00  0.27           C  
ATOM    137  SD  MET S   9      -1.966  -0.557   2.568  1.00  1.34           S  
ATOM    138  CE  MET S   9      -0.641  -0.426   3.765  1.00  0.80           C  
ATOM    139  H   MET S   9      -4.866  -3.262  -0.109  1.00  0.19           H  
ATOM    140  HA  MET S   9      -2.419  -2.217   0.522  1.00  0.22           H  
ATOM    141  HB2 MET S   9      -4.508  -1.909   1.860  1.00  0.27           H  
ATOM    142  HB3 MET S   9      -4.226  -3.493   2.572  1.00  0.27           H  
ATOM    143  HG2 MET S   9      -3.456  -1.701   4.029  1.00  0.86           H  
ATOM    144  HG3 MET S   9      -2.128  -2.737   3.510  1.00  0.91           H  
ATOM    145  HE1 MET S   9      -1.059  -0.327   4.756  1.00  1.02           H  
ATOM    146  HE2 MET S   9      -0.026  -1.313   3.720  1.00  1.39           H  
ATOM    147  HE3 MET S   9      -0.038   0.441   3.541  1.00  1.27           H  
ATOM    148  N   LYS S  10      -2.521  -5.416   1.359  1.00  0.19           N  
ATOM    149  CA  LYS S  10      -1.648  -6.545   1.677  1.00  0.21           C  
ATOM    150  C   LYS S  10      -0.744  -6.924   0.505  1.00  0.19           C  
ATOM    151  O   LYS S  10       0.457  -7.127   0.682  1.00  0.21           O  
ATOM    152  CB  LYS S  10      -2.477  -7.757   2.096  1.00  0.25           C  
ATOM    153  CG  LYS S  10      -1.639  -8.934   2.569  1.00  1.11           C  
ATOM    154  CD  LYS S  10      -2.508 -10.100   3.014  1.00  1.64           C  
ATOM    155  CE  LYS S  10      -3.300 -10.686   1.855  1.00  2.24           C  
ATOM    156  NZ  LYS S  10      -2.410 -11.242   0.800  1.00  3.19           N  
ATOM    157  H   LYS S  10      -3.493  -5.568   1.300  1.00  0.20           H  
ATOM    158  HA  LYS S  10      -1.024  -6.251   2.508  1.00  0.25           H  
ATOM    159  HB2 LYS S  10      -3.141  -7.467   2.897  1.00  0.75           H  
ATOM    160  HB3 LYS S  10      -3.067  -8.080   1.250  1.00  0.78           H  
ATOM    161  HG2 LYS S  10      -1.004  -9.261   1.758  1.00  1.84           H  
ATOM    162  HG3 LYS S  10      -1.027  -8.615   3.400  1.00  1.69           H  
ATOM    163  HD2 LYS S  10      -1.875 -10.870   3.428  1.00  2.34           H  
ATOM    164  HD3 LYS S  10      -3.197  -9.754   3.771  1.00  2.01           H  
ATOM    165  HE2 LYS S  10      -3.934 -11.474   2.230  1.00  2.66           H  
ATOM    166  HE3 LYS S  10      -3.913  -9.906   1.424  1.00  2.46           H  
ATOM    167  HZ1 LYS S  10      -1.790 -10.495   0.425  1.00  3.85           H  
ATOM    168  HZ2 LYS S  10      -1.818 -12.001   1.195  1.00  3.36           H  
ATOM    169  HZ3 LYS S  10      -2.978 -11.630   0.020  1.00  3.52           H  
ATOM    170  N   ASN S  11      -1.320  -7.019  -0.690  1.00  0.16           N  
ATOM    171  CA  ASN S  11      -0.555  -7.408  -1.877  1.00  0.17           C  
ATOM    172  C   ASN S  11       0.291  -6.259  -2.413  1.00  0.15           C  
ATOM    173  O   ASN S  11       1.514  -6.365  -2.464  1.00  0.15           O  
ATOM    174  CB  ASN S  11      -1.502  -7.919  -2.964  1.00  0.20           C  
ATOM    175  CG  ASN S  11      -0.816  -8.857  -3.938  1.00  0.31           C  
ATOM    176  OD1 ASN S  11      -0.262  -8.426  -4.949  1.00  0.99           O  
ATOM    177  ND2 ASN S  11      -0.850 -10.149  -3.635  1.00  1.27           N  
ATOM    178  H   ASN S  11      -2.275  -6.823  -0.780  1.00  0.15           H  
ATOM    179  HA  ASN S  11       0.111  -8.208  -1.588  1.00  0.18           H  
ATOM    180  HB2 ASN S  11      -2.325  -8.447  -2.501  1.00  0.27           H  
ATOM    181  HB3 ASN S  11      -1.891  -7.076  -3.519  1.00  0.22           H  
ATOM    182 HD21 ASN S  11      -1.311 -10.421  -2.814  1.00  2.00           H  
ATOM    183 HD22 ASN S  11      -0.416 -10.779  -4.247  1.00  1.33           H  
ATOM    184  N   ALA S  12      -0.355  -5.171  -2.826  1.00  0.16           N  
ATOM    185  CA  ALA S  12       0.369  -4.016  -3.348  1.00  0.17           C  
ATOM    186  C   ALA S  12       1.557  -3.687  -2.457  1.00  0.15           C  
ATOM    187  O   ALA S  12       2.682  -3.545  -2.937  1.00  0.16           O  
ATOM    188  CB  ALA S  12      -0.556  -2.814  -3.474  1.00  0.20           C  
ATOM    189  H   ALA S  12      -1.333  -5.157  -2.817  1.00  0.16           H  
ATOM    190  HA  ALA S  12       0.732  -4.270  -4.333  1.00  0.20           H  
ATOM    191  HB1 ALA S  12      -0.924  -2.537  -2.498  1.00  0.85           H  
ATOM    192  HB2 ALA S  12      -0.012  -1.985  -3.902  1.00  0.88           H  
ATOM    193  HB3 ALA S  12      -1.388  -3.067  -4.115  1.00  0.89           H  
ATOM    194  N   ALA S  13       1.303  -3.565  -1.158  1.00  0.15           N  
ATOM    195  CA  ALA S  13       2.374  -3.292  -0.210  1.00  0.15           C  
ATOM    196  C   ALA S  13       3.437  -4.368  -0.340  1.00  0.13           C  
ATOM    197  O   ALA S  13       4.614  -4.068  -0.526  1.00  0.12           O  
ATOM    198  CB  ALA S  13       1.851  -3.233   1.216  1.00  0.18           C  
ATOM    199  H   ALA S  13       0.377  -3.646  -0.847  1.00  0.15           H  
ATOM    200  HA  ALA S  13       2.807  -2.333  -0.457  1.00  0.16           H  
ATOM    201  HB1 ALA S  13       2.660  -2.981   1.885  1.00  1.04           H  
ATOM    202  HB2 ALA S  13       1.443  -4.195   1.490  1.00  1.01           H  
ATOM    203  HB3 ALA S  13       1.079  -2.481   1.286  1.00  1.05           H  
ATOM    204  N   ALA S  14       3.010  -5.624  -0.203  1.00  0.14           N  
ATOM    205  CA  ALA S  14       3.905  -6.767  -0.343  1.00  0.15           C  
ATOM    206  C   ALA S  14       4.894  -6.587  -1.494  1.00  0.13           C  
ATOM    207  O   ALA S  14       6.106  -6.646  -1.286  1.00  0.14           O  
ATOM    208  CB  ALA S  14       3.106  -8.046  -0.536  1.00  0.17           C  
ATOM    209  H   ALA S  14       2.091  -5.784   0.095  1.00  0.16           H  
ATOM    210  HA  ALA S  14       4.457  -6.862   0.577  1.00  0.17           H  
ATOM    211  HB1 ALA S  14       2.544  -7.985  -1.456  1.00  0.96           H  
ATOM    212  HB2 ALA S  14       3.781  -8.888  -0.582  1.00  1.06           H  
ATOM    213  HB3 ALA S  14       2.426  -8.175   0.293  1.00  0.97           H  
ATOM    214  N   GLU S  15       4.384  -6.367  -2.708  1.00  0.14           N  
ATOM    215  CA  GLU S  15       5.220  -6.197  -3.893  1.00  0.14           C  
ATOM    216  C   GLU S  15       6.040  -4.909  -3.867  1.00  0.12           C  
ATOM    217  O   GLU S  15       7.041  -4.793  -4.575  1.00  0.13           O  
ATOM    218  CB  GLU S  15       4.338  -6.213  -5.139  1.00  0.18           C  
ATOM    219  CG  GLU S  15       3.739  -7.573  -5.426  1.00  0.31           C  
ATOM    220  CD  GLU S  15       4.764  -8.573  -5.928  1.00  0.87           C  
ATOM    221  OE1 GLU S  15       5.209  -9.419  -5.125  1.00  1.13           O  
ATOM    222  OE2 GLU S  15       5.122  -8.507  -7.122  1.00  1.28           O  
ATOM    223  H   GLU S  15       3.418  -6.318  -2.857  1.00  0.15           H  
ATOM    224  HA  GLU S  15       5.891  -7.039  -3.942  1.00  0.15           H  
ATOM    225  HB2 GLU S  15       3.529  -5.512  -5.001  1.00  0.29           H  
ATOM    226  HB3 GLU S  15       4.927  -5.913  -5.992  1.00  0.17           H  
ATOM    227  HG2 GLU S  15       3.311  -7.949  -4.517  1.00  0.27           H  
ATOM    228  HG3 GLU S  15       2.967  -7.466  -6.169  1.00  0.60           H  
ATOM    229  N   ALA S  16       5.634  -3.949  -3.041  1.00  0.11           N  
ATOM    230  CA  ALA S  16       6.328  -2.668  -2.989  1.00  0.12           C  
ATOM    231  C   ALA S  16       7.487  -2.767  -2.021  1.00  0.10           C  
ATOM    232  O   ALA S  16       8.532  -2.137  -2.193  1.00  0.11           O  
ATOM    233  CB  ALA S  16       5.375  -1.565  -2.561  1.00  0.14           C  
ATOM    234  H   ALA S  16       4.988  -4.160  -2.339  1.00  0.11           H  
ATOM    235  HA  ALA S  16       6.703  -2.441  -3.976  1.00  0.14           H  
ATOM    236  HB1 ALA S  16       5.062  -1.738  -1.542  1.00  0.99           H  
ATOM    237  HB2 ALA S  16       5.878  -0.611  -2.626  1.00  1.02           H  
ATOM    238  HB3 ALA S  16       4.511  -1.562  -3.209  1.00  1.06           H  
ATOM    239  N   LYS S  17       7.272  -3.575  -0.999  1.00  0.09           N  
ATOM    240  CA  LYS S  17       8.271  -3.801   0.020  1.00  0.08           C  
ATOM    241  C   LYS S  17       9.321  -4.781  -0.483  1.00  0.09           C  
ATOM    242  O   LYS S  17      10.498  -4.678  -0.162  1.00  0.10           O  
ATOM    243  CB  LYS S  17       7.628  -4.327   1.303  1.00  0.10           C  
ATOM    244  CG  LYS S  17       6.908  -3.255   2.100  1.00  0.10           C  
ATOM    245  CD  LYS S  17       7.886  -2.241   2.675  1.00  0.11           C  
ATOM    246  CE  LYS S  17       7.178  -1.216   3.546  1.00  0.14           C  
ATOM    247  NZ  LYS S  17       6.516  -1.848   4.721  1.00  1.35           N  
ATOM    248  H   LYS S  17       6.414  -4.043  -0.963  1.00  0.10           H  
ATOM    249  HA  LYS S  17       8.744  -2.849   0.220  1.00  0.09           H  
ATOM    250  HB2 LYS S  17       6.914  -5.095   1.046  1.00  0.10           H  
ATOM    251  HB3 LYS S  17       8.397  -4.756   1.929  1.00  0.11           H  
ATOM    252  HG2 LYS S  17       6.213  -2.745   1.448  1.00  0.10           H  
ATOM    253  HG3 LYS S  17       6.369  -3.723   2.910  1.00  0.11           H  
ATOM    254  HD2 LYS S  17       8.622  -2.761   3.273  1.00  0.14           H  
ATOM    255  HD3 LYS S  17       8.380  -1.730   1.862  1.00  0.10           H  
ATOM    256  HE2 LYS S  17       7.902  -0.496   3.896  1.00  1.01           H  
ATOM    257  HE3 LYS S  17       6.430  -0.713   2.950  1.00  0.97           H  
ATOM    258  HZ1 LYS S  17       5.809  -2.541   4.404  1.00  1.96           H  
ATOM    259  HZ2 LYS S  17       7.223  -2.334   5.309  1.00  2.03           H  
ATOM    260  HZ3 LYS S  17       6.042  -1.123   5.297  1.00  1.77           H  
ATOM    261  N   ASP S  18       8.885  -5.726  -1.293  1.00  0.09           N  
ATOM    262  CA  ASP S  18       9.790  -6.723  -1.833  1.00  0.10           C  
ATOM    263  C   ASP S  18      10.578  -6.151  -3.004  1.00  0.11           C  
ATOM    264  O   ASP S  18      11.727  -6.498  -3.219  1.00  0.13           O  
ATOM    265  CB  ASP S  18       9.016  -7.966  -2.276  1.00  0.11           C  
ATOM    266  CG  ASP S  18       9.928  -9.064  -2.789  1.00  1.10           C  
ATOM    267  OD1 ASP S  18      10.273  -9.036  -3.989  1.00  2.14           O  
ATOM    268  OD2 ASP S  18      10.295  -9.951  -1.990  1.00  0.95           O  
ATOM    269  H   ASP S  18       7.940  -5.733  -1.550  1.00  0.09           H  
ATOM    270  HA  ASP S  18      10.481  -6.998  -1.050  1.00  0.11           H  
ATOM    271  HB2 ASP S  18       8.455  -8.352  -1.438  1.00  0.81           H  
ATOM    272  HB3 ASP S  18       8.333  -7.692  -3.066  1.00  0.79           H  
ATOM    273  N   ASN S  19       9.993  -5.184  -3.682  1.00  0.11           N  
ATOM    274  CA  ASN S  19      10.666  -4.636  -4.854  1.00  0.13           C  
ATOM    275  C   ASN S  19      11.616  -3.508  -4.471  1.00  0.13           C  
ATOM    276  O   ASN S  19      12.854  -3.671  -4.465  1.00  0.14           O  
ATOM    277  CB  ASN S  19       9.645  -4.131  -5.872  1.00  0.14           C  
ATOM    278  CG  ASN S  19      10.299  -3.650  -7.153  1.00  1.11           C  
ATOM    279  OD1 ASN S  19      11.356  -4.143  -7.547  1.00  2.00           O  
ATOM    280  ND2 ASN S  19       9.673  -2.682  -7.811  1.00  1.74           N  
ATOM    281  H   ASN S  19       9.228  -4.749  -3.253  1.00  0.10           H  
ATOM    282  HA  ASN S  19      11.241  -5.432  -5.304  1.00  0.14           H  
ATOM    283  HB2 ASN S  19       8.962  -4.931  -6.117  1.00  0.73           H  
ATOM    284  HB3 ASN S  19       9.092  -3.309  -5.441  1.00  0.83           H  
ATOM    285 HD21 ASN S  19       8.835  -2.336  -7.437  1.00  2.04           H  
ATOM    286 HD22 ASN S  19      10.073  -2.353  -8.642  1.00  2.33           H  
ATOM    287  N   VAL S  20      11.027  -2.414  -4.011  1.00  0.12           N  
ATOM    288  CA  VAL S  20      11.798  -1.248  -3.649  1.00  0.13           C  
ATOM    289  C   VAL S  20      12.332  -1.350  -2.243  1.00  0.12           C  
ATOM    290  O   VAL S  20      13.417  -0.863  -1.968  1.00  0.12           O  
ATOM    291  CB  VAL S  20      10.988   0.053  -3.768  1.00  0.15           C  
ATOM    292  CG1 VAL S  20      11.920   1.252  -3.765  1.00  0.15           C  
ATOM    293  CG2 VAL S  20      10.131   0.046  -5.021  1.00  0.19           C  
ATOM    294  H   VAL S  20      10.051  -2.395  -3.918  1.00  0.12           H  
ATOM    295  HA  VAL S  20      12.634  -1.182  -4.331  1.00  0.14           H  
ATOM    296  HB  VAL S  20      10.335   0.129  -2.910  1.00  0.15           H  
ATOM    297  N   HIS S  21      11.608  -2.013  -1.349  1.00  0.11           N  
ATOM    298  CA  HIS S  21      12.080  -2.092   0.012  1.00  0.11           C  
ATOM    299  C   HIS S  21      13.077  -3.220   0.158  1.00  0.11           C  
ATOM    300  O   HIS S  21      13.970  -3.133   0.996  1.00  0.12           O  
ATOM    301  CB  HIS S  21      10.943  -2.242   1.014  1.00  0.12           C  
ATOM    302  CG  HIS S  21      11.202  -1.544   2.314  1.00  0.16           C  
ATOM    303  ND1 HIS S  21      11.437  -0.188   2.405  1.00  1.17           N  
ATOM    304  CD2 HIS S  21      11.262  -2.020   3.579  1.00  1.00           C  
ATOM    305  CE1 HIS S  21      11.632   0.140   3.670  1.00  0.89           C  
ATOM    306  NE2 HIS S  21      11.530  -0.954   4.402  1.00  0.52           N  
ATOM    307  H   HIS S  21      10.833  -2.549  -1.621  1.00  0.11           H  
ATOM    308  HA  HIS S  21      12.597  -1.165   0.219  1.00  0.11           H  
ATOM    309  HB2 HIS S  21      10.040  -1.833   0.590  1.00  0.15           H  
ATOM    310  HB3 HIS S  21      10.798  -3.291   1.225  1.00  0.13           H  
ATOM    311  HD1 HIS S  21      11.460   0.440   1.653  1.00  2.05           H  
ATOM    312  HD2 HIS S  21      11.125  -3.048   3.885  1.00  2.02           H  
ATOM    313  HE1 HIS S  21      11.837   1.132   4.041  1.00  1.57           H  
ATOM    314  HE2 HIS S  21      11.576  -0.986   5.380  1.00  0.98           H  
ATOM    315  N   ASP S  22      12.951  -4.296  -0.642  1.00  0.12           N  
ATOM    316  CA  ASP S  22      13.920  -5.354  -0.515  1.00  0.14           C  
ATOM    317  C   ASP S  22      15.284  -4.756  -0.746  1.00  0.14           C  
ATOM    318  O   ASP S  22      16.137  -4.814   0.144  1.00  0.15           O  
ATOM    319  CB  ASP S  22      13.657  -6.493  -1.482  1.00  0.16           C  
ATOM    320  CG  ASP S  22      14.591  -7.667  -1.265  1.00  0.19           C  
ATOM    321  OD1 ASP S  22      14.181  -8.634  -0.591  1.00  0.26           O  
ATOM    322  OD2 ASP S  22      15.732  -7.618  -1.770  1.00  0.24           O  
ATOM    323  H   ASP S  22      12.218  -4.371  -1.307  1.00  0.11           H  
ATOM    324  HA  ASP S  22      13.872  -5.722   0.501  1.00  0.15           H  
ATOM    325  HB2 ASP S  22      12.640  -6.831  -1.346  1.00  0.16           H  
ATOM    326  HB3 ASP S  22      13.782  -6.135  -2.494  1.00  0.15           H  
ATOM    327  N   LYS S  23      15.524  -4.160  -1.927  1.00  0.14           N  
ATOM    328  CA  LYS S  23      16.807  -3.519  -2.160  1.00  0.16           C  
ATOM    329  C   LYS S  23      17.110  -2.430  -1.135  1.00  0.12           C  
ATOM    330  O   LYS S  23      18.255  -2.289  -0.713  1.00  0.14           O  
ATOM    331  CB  LYS S  23      16.828  -2.922  -3.569  1.00  0.20           C  
ATOM    332  CG  LYS S  23      15.561  -2.156  -3.917  1.00  0.28           C  
ATOM    333  CD  LYS S  23      15.772  -0.652  -3.852  1.00  0.71           C  
ATOM    334  CE  LYS S  23      16.031  -0.064  -5.230  1.00  0.31           C  
ATOM    335  NZ  LYS S  23      15.006  -0.498  -6.220  1.00  0.74           N  
ATOM    336  H   LYS S  23      14.954  -4.249  -2.732  1.00  0.14           H  
ATOM    337  HA  LYS S  23      17.571  -4.278  -2.095  1.00  0.21           H  
ATOM    338  HB2 LYS S  23      17.667  -2.246  -3.649  1.00  0.18           H  
ATOM    339  HB3 LYS S  23      16.949  -3.721  -4.285  1.00  0.29           H  
ATOM    340  HG2 LYS S  23      15.256  -2.421  -4.918  1.00  0.78           H  
ATOM    341  HG3 LYS S  23      14.783  -2.430  -3.219  1.00  0.89           H  
ATOM    342  HD2 LYS S  23      14.888  -0.192  -3.437  1.00  1.40           H  
ATOM    343  HD3 LYS S  23      16.621  -0.444  -3.217  1.00  1.45           H  
ATOM    344  HE2 LYS S  23      16.009   1.013  -5.156  1.00  0.28           H  
ATOM    345  HE3 LYS S  23      17.005  -0.383  -5.567  1.00  0.31           H  
ATOM    346  HZ1 LYS S  23      14.058  -0.206  -5.907  1.00  1.19           H  
ATOM    347  HZ2 LYS S  23      15.200  -0.068  -7.146  1.00  1.09           H  
ATOM    348  HZ3 LYS S  23      15.022  -1.533  -6.320  1.00  1.32           H  
ATOM    349  N   ILE S  24      16.103  -1.660  -0.721  1.00  0.09           N  
ATOM    350  CA  ILE S  24      16.331  -0.590   0.235  1.00  0.08           C  
ATOM    351  C   ILE S  24      16.907  -1.097   1.551  1.00  0.09           C  
ATOM    352  O   ILE S  24      18.041  -0.772   1.889  1.00  0.10           O  
ATOM    353  CB  ILE S  24      15.031   0.186   0.529  1.00  0.09           C  
ATOM    354  CG1 ILE S  24      14.694   1.143  -0.614  1.00  0.09           C  
ATOM    355  CG2 ILE S  24      15.166   0.960   1.816  1.00  0.12           C  
ATOM    356  CD1 ILE S  24      13.316   1.775  -0.495  1.00  0.11           C  
ATOM    357  H   ILE S  24      15.190  -1.798  -1.044  1.00  0.09           H  
ATOM    358  HA  ILE S  24      17.038   0.097  -0.205  1.00  0.09           H  
ATOM    359  HB  ILE S  24      14.229  -0.525   0.645  1.00  0.10           H  
ATOM    360 HD11 ILE S  24      12.618   1.046  -0.113  1.00  0.88           H  
ATOM    361 HD12 ILE S  24      13.359   2.620   0.179  1.00  0.84           H  
ATOM    362 HD13 ILE S  24      12.989   2.109  -1.468  1.00  0.88           H  
ATOM    363  N   GLN S  25      16.131  -1.892   2.292  1.00  0.10           N  
ATOM    364  CA  GLN S  25      16.598  -2.417   3.575  1.00  0.13           C  
ATOM    365  C   GLN S  25      18.087  -2.718   3.482  1.00  0.14           C  
ATOM    366  O   GLN S  25      18.893  -2.267   4.296  1.00  0.15           O  
ATOM    367  CB  GLN S  25      15.828  -3.689   3.954  1.00  0.14           C  
ATOM    368  CG  GLN S  25      14.318  -3.503   4.024  1.00  0.14           C  
ATOM    369  CD  GLN S  25      13.651  -4.520   4.931  1.00  0.34           C  
ATOM    370  OE1 GLN S  25      14.108  -5.658   5.051  1.00  1.19           O  
ATOM    371  NE2 GLN S  25      12.566  -4.114   5.581  1.00  1.09           N  
ATOM    372  H   GLN S  25      15.218  -2.081   1.995  1.00  0.10           H  
ATOM    373  HA  GLN S  25      16.433  -1.662   4.327  1.00  0.14           H  
ATOM    374  HB2 GLN S  25      16.038  -4.453   3.221  1.00  0.14           H  
ATOM    375  HB3 GLN S  25      16.171  -4.027   4.920  1.00  0.16           H  
ATOM    376  HG2 GLN S  25      14.102  -2.513   4.396  1.00  0.20           H  
ATOM    377  HG3 GLN S  25      13.908  -3.612   3.029  1.00  0.18           H  
ATOM    378 HE21 GLN S  25      12.261  -3.192   5.440  1.00  1.83           H  
ATOM    379 HE22 GLN S  25      12.116  -4.750   6.174  1.00  1.13           H  
ATOM    380  N   GLU S  26      18.417  -3.499   2.478  1.00  0.14           N  
ATOM    381  CA  GLU S  26      19.805  -3.848   2.219  1.00  0.16           C  
ATOM    382  C   GLU S  26      20.688  -2.586   2.110  1.00  0.15           C  
ATOM    383  O   GLU S  26      21.571  -2.368   2.940  1.00  0.17           O  
ATOM    384  CB  GLU S  26      19.913  -4.674   0.936  1.00  0.17           C  
ATOM    385  CG  GLU S  26      19.103  -5.961   0.968  1.00  0.71           C  
ATOM    386  CD  GLU S  26      19.537  -6.897   2.079  1.00  1.33           C  
ATOM    387  OE1 GLU S  26      20.432  -7.734   1.835  1.00  1.09           O  
ATOM    388  OE2 GLU S  26      18.983  -6.792   3.194  1.00  2.39           O  
ATOM    389  H   GLU S  26      17.666  -3.900   1.988  1.00  0.14           H  
ATOM    390  HA  GLU S  26      20.153  -4.445   3.049  1.00  0.18           H  
ATOM    391  HB2 GLU S  26      19.565  -4.077   0.106  1.00  0.59           H  
ATOM    392  HB3 GLU S  26      20.949  -4.931   0.774  1.00  0.55           H  
ATOM    393  HG2 GLU S  26      18.063  -5.713   1.115  1.00  1.38           H  
ATOM    394  HG3 GLU S  26      19.221  -6.469   0.022  1.00  1.31           H  
ATOM    395  N   LEU S  27      20.438  -1.765   1.087  1.00  0.14           N  
ATOM    396  CA  LEU S  27      21.223  -0.538   0.838  1.00  0.14           C  
ATOM    397  C   LEU S  27      20.661   0.760   1.445  1.00  0.12           C  
ATOM    398  O   LEU S  27      21.306   1.431   2.251  1.00  0.13           O  
ATOM    399  CB  LEU S  27      21.347  -0.303  -0.663  1.00  0.15           C  
ATOM    400  CG  LEU S  27      21.966  -1.441  -1.472  1.00  0.20           C  
ATOM    401  CD1 LEU S  27      20.904  -2.450  -1.870  1.00  0.47           C  
ATOM    402  CD2 LEU S  27      22.670  -0.891  -2.703  1.00  0.61           C  
ATOM    403  H   LEU S  27      19.701  -1.982   0.482  1.00  0.13           H  
ATOM    404  HA  LEU S  27      22.212  -0.700   1.233  1.00  0.16           H  
ATOM    405  HB2 LEU S  27      20.353  -0.110  -1.048  1.00  0.13           H  
ATOM    406  HB3 LEU S  27      21.944   0.583  -0.814  1.00  0.18           H  
ATOM    407  HG  LEU S  27      22.700  -1.949  -0.864  1.00  0.55           H  
ATOM    408 HD11 LEU S  27      20.054  -1.928  -2.286  1.00  1.07           H  
ATOM    409 HD12 LEU S  27      21.309  -3.129  -2.605  1.00  1.08           H  
ATOM    410 HD13 LEU S  27      20.593  -3.006  -0.999  1.00  1.28           H  
ATOM    411 HD21 LEU S  27      21.962  -0.342  -3.306  1.00  1.32           H  
ATOM    412 HD22 LEU S  27      23.469  -0.232  -2.396  1.00  1.20           H  
ATOM    413 HD23 LEU S  27      23.078  -1.708  -3.280  1.00  1.18           H  
ATOM    414  N   LYS S  28      19.442   1.079   1.023  1.00  0.11           N  
ATOM    415  CA  LYS S  28      18.741   2.340   1.318  1.00  0.11           C  
ATOM    416  C   LYS S  28      18.040   2.448   2.677  1.00  0.12           C  
ATOM    417  O   LYS S  28      17.557   3.528   3.014  1.00  0.14           O  
ATOM    418  CB  LYS S  28      17.703   2.583   0.233  1.00  0.12           C  
ATOM    419  CG  LYS S  28      18.274   2.720  -1.161  1.00  0.14           C  
ATOM    420  CD  LYS S  28      18.288   1.383  -1.882  1.00  0.13           C  
ATOM    421  CE  LYS S  28      18.793   1.521  -3.309  1.00  0.21           C  
ATOM    422  NZ  LYS S  28      19.040   0.195  -3.941  1.00  1.31           N  
ATOM    423  H   LYS S  28      18.921   0.400   0.547  1.00  0.10           H  
ATOM    424  HA  LYS S  28      19.472   3.132   1.252  1.00  0.13           H  
ATOM    425  HB2 LYS S  28      17.014   1.758   0.228  1.00  0.10           H  
ATOM    426  HB3 LYS S  28      17.164   3.479   0.469  1.00  0.14           H  
ATOM    427  HG2 LYS S  28      17.664   3.413  -1.719  1.00  0.17           H  
ATOM    428  HG3 LYS S  28      19.283   3.095  -1.093  1.00  0.16           H  
ATOM    429  HD2 LYS S  28      18.930   0.701  -1.346  1.00  0.14           H  
ATOM    430  HD3 LYS S  28      17.280   0.990  -1.898  1.00  0.12           H  
ATOM    431  HE2 LYS S  28      18.054   2.054  -3.889  1.00  1.09           H  
ATOM    432  HE3 LYS S  28      19.715   2.083  -3.298  1.00  0.98           H  
ATOM    433  HZ1 LYS S  28      18.162  -0.359  -3.965  1.00  1.89           H  
ATOM    434  HZ2 LYS S  28      19.383   0.323  -4.914  1.00  1.54           H  
ATOM    435  HZ3 LYS S  28      19.754  -0.331  -3.398  1.00  1.96           H  
ATOM    436  N   ASP S  29      17.943   1.360   3.427  1.00  0.12           N  
ATOM    437  CA  ASP S  29      17.174   1.336   4.684  1.00  0.14           C  
ATOM    438  C   ASP S  29      17.198   2.641   5.499  1.00  0.17           C  
ATOM    439  O   ASP S  29      16.289   2.866   6.299  1.00  0.19           O  
ATOM    440  CB  ASP S  29      17.684   0.206   5.577  1.00  0.16           C  
ATOM    441  CG  ASP S  29      19.127   0.408   5.998  1.00  1.17           C  
ATOM    442  OD1 ASP S  29      20.030   0.065   5.207  1.00  2.17           O  
ATOM    443  OD2 ASP S  29      19.353   0.908   7.120  1.00  1.10           O  
ATOM    444  H   ASP S  29      18.439   0.556   3.169  1.00  0.12           H  
ATOM    445  HA  ASP S  29      16.150   1.121   4.426  1.00  0.14           H  
ATOM    446  HB2 ASP S  29      17.074   0.155   6.466  1.00  0.90           H  
ATOM    447  HB3 ASP S  29      17.614  -0.725   5.042  1.00  0.91           H  
ATOM    448  N   ASP S  30      18.200   3.498   5.328  1.00  0.18           N  
ATOM    449  CA  ASP S  30      18.230   4.742   6.102  1.00  0.21           C  
ATOM    450  C   ASP S  30      17.481   5.879   5.389  1.00  0.22           C  
ATOM    451  O   ASP S  30      16.384   6.269   5.787  1.00  0.23           O  
ATOM    452  CB  ASP S  30      19.678   5.161   6.370  1.00  0.23           C  
ATOM    453  CG  ASP S  30      19.770   6.419   7.211  1.00  1.12           C  
ATOM    454  OD1 ASP S  30      19.576   6.327   8.441  1.00  1.04           O  
ATOM    455  OD2 ASP S  30      20.039   7.496   6.638  1.00  2.14           O  
ATOM    456  H   ASP S  30      18.857   3.345   4.621  1.00  0.16           H  
ATOM    457  HA  ASP S  30      17.744   4.550   7.046  1.00  0.23           H  
ATOM    458  HB2 ASP S  30      20.185   4.364   6.893  1.00  1.01           H  
ATOM    459  HB3 ASP S  30      20.173   5.341   5.427  1.00  0.89           H  
ATOM    460  N   VAL S  31      18.106   6.401   4.334  1.00  0.21           N  
ATOM    461  CA  VAL S  31      17.524   7.494   3.539  1.00  0.23           C  
ATOM    462  C   VAL S  31      16.670   7.004   2.365  1.00  0.21           C  
ATOM    463  O   VAL S  31      15.489   7.333   2.260  1.00  0.23           O  
ATOM    464  CB  VAL S  31      18.632   8.415   2.989  1.00  0.24           C  
ATOM    465  CG1 VAL S  31      19.073   9.407   4.054  1.00  1.32           C  
ATOM    466  CG2 VAL S  31      19.820   7.595   2.498  1.00  1.26           C  
ATOM    467  H   VAL S  31      19.035   6.128   4.197  1.00  0.20           H  
ATOM    468  HA  VAL S  31      16.902   8.081   4.195  1.00  0.25           H  
ATOM    469  HB  VAL S  31      18.232   8.970   2.153  1.00  1.09           H  
ATOM    470  N   GLY S  32      17.292   6.234   1.490  1.00  0.19           N  
ATOM    471  CA  GLY S  32      16.600   5.706   0.324  1.00  0.18           C  
ATOM    472  C   GLY S  32      15.320   4.973   0.697  1.00  0.17           C  
ATOM    473  O   GLY S  32      14.475   4.701  -0.155  1.00  0.18           O  
ATOM    474  H   GLY S  32      18.237   6.049   1.659  1.00  0.18           H  
ATOM    475  HA2 GLY S  32      16.354   6.523  -0.337  1.00  0.21           H  
ATOM    476  HA3 GLY S  32      17.255   5.023  -0.193  1.00  0.17           H  
ATOM    477  N   ASN S  33      15.201   4.643   1.980  1.00  0.18           N  
ATOM    478  CA  ASN S  33      14.040   3.927   2.512  1.00  0.19           C  
ATOM    479  C   ASN S  33      12.712   4.589   2.171  1.00  0.23           C  
ATOM    480  O   ASN S  33      11.652   4.052   2.497  1.00  0.26           O  
ATOM    481  CB  ASN S  33      14.165   3.774   4.026  1.00  0.23           C  
ATOM    482  CG  ASN S  33      13.937   5.078   4.762  1.00  1.14           C  
ATOM    483  OD1 ASN S  33      14.206   6.158   4.236  1.00  2.05           O  
ATOM    484  ND2 ASN S  33      13.438   4.986   5.989  1.00  1.79           N  
ATOM    485  H   ASN S  33      15.945   4.866   2.578  1.00  0.18           H  
ATOM    486  HA  ASN S  33      14.035   2.950   2.068  1.00  0.17           H  
ATOM    487  HB2 ASN S  33      13.433   3.057   4.367  1.00  0.87           H  
ATOM    488  HB3 ASN S  33      15.158   3.416   4.262  1.00  0.97           H  
ATOM    489 HD21 ASN S  33      13.247   4.092   6.344  1.00  2.06           H  
ATOM    490 HD22 ASN S  33      13.280   5.814   6.488  1.00  2.43           H  
ATOM    491  N   LYS S  34      12.751   5.739   1.523  1.00  0.25           N  
ATOM    492  CA  LYS S  34      11.526   6.416   1.144  1.00  0.30           C  
ATOM    493  C   LYS S  34      11.018   5.873  -0.183  1.00  0.28           C  
ATOM    494  O   LYS S  34       9.815   5.713  -0.380  1.00  0.43           O  
ATOM    495  CB  LYS S  34      11.741   7.921   1.059  1.00  0.35           C  
ATOM    496  CG  LYS S  34      10.518   8.662   0.559  1.00  0.71           C  
ATOM    497  CD  LYS S  34       9.309   8.428   1.450  1.00  0.43           C  
ATOM    498  CE  LYS S  34       8.167   9.364   1.092  1.00  0.74           C  
ATOM    499  NZ  LYS S  34       8.564  10.795   1.210  1.00  1.04           N  
ATOM    500  H   LYS S  34      13.610   6.122   1.256  1.00  0.24           H  
ATOM    501  HA  LYS S  34      10.786   6.212   1.895  1.00  0.33           H  
ATOM    502  HB2 LYS S  34      11.989   8.296   2.042  1.00  0.54           H  
ATOM    503  HB3 LYS S  34      12.559   8.124   0.386  1.00  0.45           H  
ATOM    504  HG2 LYS S  34      10.732   9.717   0.527  1.00  1.35           H  
ATOM    505  HG3 LYS S  34      10.290   8.306  -0.430  1.00  1.36           H  
ATOM    506  HD2 LYS S  34       8.973   7.408   1.321  1.00  1.09           H  
ATOM    507  HD3 LYS S  34       9.590   8.592   2.480  1.00  1.10           H  
ATOM    508  HE2 LYS S  34       7.865   9.166   0.075  1.00  0.96           H  
ATOM    509  HE3 LYS S  34       7.339   9.171   1.757  1.00  0.96           H  
ATOM    510  HZ1 LYS S  34       8.860  11.004   2.185  1.00  1.17           H  
ATOM    511  HZ2 LYS S  34       9.356  11.001   0.568  1.00  1.30           H  
ATOM    512  HZ3 LYS S  34       7.763  11.410   0.962  1.00  1.60           H  
ATOM    513  N   ALA S  35      11.955   5.584  -1.079  1.00  0.19           N  
ATOM    514  CA  ALA S  35      11.639   5.057  -2.400  1.00  0.19           C  
ATOM    515  C   ALA S  35      10.514   4.023  -2.358  1.00  0.16           C  
ATOM    516  O   ALA S  35       9.680   3.980  -3.264  1.00  0.18           O  
ATOM    517  CB  ALA S  35      12.890   4.466  -3.030  1.00  0.24           C  
ATOM    518  H   ALA S  35      12.894   5.748  -0.850  1.00  0.24           H  
ATOM    519  HA  ALA S  35      11.319   5.885  -3.014  1.00  0.21           H  
ATOM    520  HB1 ALA S  35      13.566   5.263  -3.303  1.00  0.96           H  
ATOM    521  HB2 ALA S  35      13.376   3.812  -2.321  1.00  0.96           H  
ATOM    522  HB3 ALA S  35      12.621   3.906  -3.914  1.00  1.04           H  
ATOM    523  N   ALA S  36      10.484   3.193  -1.317  1.00  0.12           N  
ATOM    524  CA  ALA S  36       9.436   2.184  -1.201  1.00  0.13           C  
ATOM    525  C   ALA S  36       8.101   2.853  -0.900  1.00  0.21           C  
ATOM    526  O   ALA S  36       7.178   2.798  -1.714  1.00  0.59           O  
ATOM    527  CB  ALA S  36       9.785   1.155  -0.127  1.00  0.20           C  
ATOM    528  H   ALA S  36      11.164   3.266  -0.615  1.00  0.13           H  
ATOM    529  HA  ALA S  36       9.357   1.677  -2.153  1.00  0.16           H  
ATOM    530  HB1 ALA S  36      10.859   1.030  -0.085  1.00  0.98           H  
ATOM    531  HB2 ALA S  36       9.323   0.203  -0.366  1.00  0.96           H  
ATOM    532  HB3 ALA S  36       9.428   1.497   0.832  1.00  1.13           H  
ATOM    533  N   GLU S  37       7.996   3.470   0.277  1.00  0.32           N  
ATOM    534  CA  GLU S  37       6.786   4.186   0.672  1.00  0.32           C  
ATOM    535  C   GLU S  37       6.257   5.081  -0.447  1.00  0.23           C  
ATOM    536  O   GLU S  37       5.081   5.449  -0.446  1.00  0.21           O  
ATOM    537  CB  GLU S  37       7.055   5.026   1.921  1.00  0.42           C  
ATOM    538  CG  GLU S  37       7.537   4.209   3.111  1.00  0.46           C  
ATOM    539  CD  GLU S  37       7.637   5.034   4.379  1.00  1.23           C  
ATOM    540  OE1 GLU S  37       8.748   5.513   4.688  1.00  2.24           O  
ATOM    541  OE2 GLU S  37       6.605   5.202   5.060  1.00  1.13           O  
ATOM    542  H   GLU S  37       8.704   3.368   0.947  1.00  0.74           H  
ATOM    543  HA  GLU S  37       6.034   3.452   0.905  1.00  0.36           H  
ATOM    544  HB2 GLU S  37       7.811   5.763   1.690  1.00  0.45           H  
ATOM    545  HB3 GLU S  37       6.145   5.533   2.204  1.00  0.51           H  
ATOM    546  HG2 GLU S  37       6.842   3.400   3.280  1.00  0.93           H  
ATOM    547  HG3 GLU S  37       8.512   3.804   2.882  1.00  0.95           H  
ATOM    548  N   VAL S  38       7.116   5.432  -1.400  1.00  0.25           N  
ATOM    549  CA  VAL S  38       6.705   6.286  -2.505  1.00  0.25           C  
ATOM    550  C   VAL S  38       5.803   5.519  -3.466  1.00  0.21           C  
ATOM    551  O   VAL S  38       4.707   5.970  -3.802  1.00  0.18           O  
ATOM    552  CB  VAL S  38       7.917   6.834  -3.282  1.00  0.36           C  
ATOM    553  CG1 VAL S  38       7.462   7.615  -4.504  1.00  0.39           C  
ATOM    554  CG2 VAL S  38       8.773   7.703  -2.378  1.00  0.45           C  
ATOM    555  H   VAL S  38       8.031   5.077  -1.390  1.00  0.31           H  
ATOM    556  HA  VAL S  38       6.157   7.122  -2.093  1.00  0.24           H  
ATOM    557  HB  VAL S  38       8.515   5.999  -3.616  1.00  0.38           H  
ATOM    558  N   ARG S  39       6.287   4.367  -3.926  1.00  0.25           N  
ATOM    559  CA  ARG S  39       5.519   3.530  -4.843  1.00  0.30           C  
ATOM    560  C   ARG S  39       4.110   3.288  -4.306  1.00  0.31           C  
ATOM    561  O   ARG S  39       3.140   3.271  -5.066  1.00  0.37           O  
ATOM    562  CB  ARG S  39       6.255   2.201  -5.090  1.00  0.41           C  
ATOM    563  CG  ARG S  39       5.471   0.946  -4.723  1.00  0.53           C  
ATOM    564  CD  ARG S  39       4.442   0.583  -5.785  1.00  0.36           C  
ATOM    565  NE  ARG S  39       5.023   0.537  -7.124  1.00  0.63           N  
ATOM    566  CZ  ARG S  39       4.340   0.196  -8.212  1.00  0.88           C  
ATOM    567  NH1 ARG S  39       3.058  -0.136  -8.119  1.00  1.02           N  
ATOM    568  NH2 ARG S  39       4.937   0.184  -9.396  1.00  1.24           N  
ATOM    569  H   ARG S  39       7.203   4.099  -3.676  1.00  0.28           H  
ATOM    570  HA  ARG S  39       5.440   4.062  -5.779  1.00  0.33           H  
ATOM    571  HB2 ARG S  39       6.503   2.139  -6.137  1.00  0.68           H  
ATOM    572  HB3 ARG S  39       7.171   2.204  -4.517  1.00  0.58           H  
ATOM    573  HG2 ARG S  39       6.161   0.124  -4.613  1.00  0.91           H  
ATOM    574  HG3 ARG S  39       4.961   1.114  -3.784  1.00  1.03           H  
ATOM    575  HD2 ARG S  39       4.029  -0.387  -5.550  1.00  0.67           H  
ATOM    576  HD3 ARG S  39       3.653   1.320  -5.770  1.00  0.36           H  
ATOM    577  HE  ARG S  39       5.969   0.775  -7.216  1.00  0.86           H  
ATOM    578 HH11 ARG S  39       2.605  -0.129  -7.228  1.00  0.99           H  
ATOM    579 HH12 ARG S  39       2.547  -0.390  -8.938  1.00  1.33           H  
ATOM    580 HH21 ARG S  39       5.903   0.432  -9.470  1.00  1.39           H  
ATOM    581 HH22 ARG S  39       4.423  -0.072 -10.214  1.00  1.46           H  
ATOM    582  N   ASP S  40       4.000   3.114  -2.994  1.00  0.31           N  
ATOM    583  CA  ASP S  40       2.709   2.866  -2.367  1.00  0.37           C  
ATOM    584  C   ASP S  40       1.889   4.150  -2.266  1.00  0.32           C  
ATOM    585  O   ASP S  40       0.667   4.106  -2.132  1.00  0.39           O  
ATOM    586  CB  ASP S  40       2.904   2.254  -0.979  1.00  0.46           C  
ATOM    587  CG  ASP S  40       1.588   1.937  -0.295  1.00  0.57           C  
ATOM    588  OD1 ASP S  40       1.040   2.831   0.382  1.00  0.54           O  
ATOM    589  OD2 ASP S  40       1.108   0.793  -0.437  1.00  0.71           O  
ATOM    590  H   ASP S  40       4.801   3.156  -2.433  1.00  0.33           H  
ATOM    591  HA  ASP S  40       2.177   2.161  -2.990  1.00  0.45           H  
ATOM    592  HB2 ASP S  40       3.469   1.340  -1.071  1.00  0.52           H  
ATOM    593  HB3 ASP S  40       3.453   2.950  -0.359  1.00  0.42           H  
ATOM    594  N   ALA S  41       2.568   5.292  -2.319  1.00  0.24           N  
ATOM    595  CA  ALA S  41       1.895   6.583  -2.238  1.00  0.24           C  
ATOM    596  C   ALA S  41       0.909   6.749  -3.390  1.00  0.25           C  
ATOM    597  O   ALA S  41      -0.282   6.979  -3.175  1.00  0.28           O  
ATOM    598  CB  ALA S  41       2.912   7.714  -2.242  1.00  0.26           C  
ATOM    599  H   ALA S  41       3.542   5.266  -2.417  1.00  0.22           H  
ATOM    600  HA  ALA S  41       1.353   6.619  -1.305  1.00  0.24           H  
ATOM    601  HB1 ALA S  41       3.431   7.726  -3.189  1.00  0.97           H  
ATOM    602  HB2 ALA S  41       3.622   7.561  -1.444  1.00  0.99           H  
ATOM    603  HB3 ALA S  41       2.404   8.656  -2.098  1.00  0.90           H  
ATOM    604  N   VAL S  42       1.418   6.632  -4.612  1.00  0.25           N  
ATOM    605  CA  VAL S  42       0.591   6.760  -5.808  1.00  0.29           C  
ATOM    606  C   VAL S  42      -0.495   5.690  -5.845  1.00  0.29           C  
ATOM    607  O   VAL S  42      -1.663   5.973  -6.122  1.00  0.29           O  
ATOM    608  CB  VAL S  42       1.440   6.648  -7.084  1.00  0.34           C  
ATOM    609  CG1 VAL S  42       2.170   7.953  -7.355  1.00  0.36           C  
ATOM    610  CG2 VAL S  42       2.428   5.497  -6.975  1.00  0.35           C  
ATOM    611  H   VAL S  42       2.379   6.454  -4.712  1.00  0.25           H  
ATOM    612  HA  VAL S  42       0.125   7.735  -5.792  1.00  0.30           H  
ATOM    613  HB  VAL S  42       0.780   6.446  -7.911  1.00  0.39           H  
ATOM    614  N   SER S  43      -0.091   4.460  -5.562  1.00  0.30           N  
ATOM    615  CA  SER S  43      -1.019   3.335  -5.550  1.00  0.32           C  
ATOM    616  C   SER S  43      -2.208   3.660  -4.651  1.00  0.28           C  
ATOM    617  O   SER S  43      -3.364   3.527  -5.053  1.00  0.27           O  
ATOM    618  CB  SER S  43      -0.320   2.062  -5.066  1.00  0.34           C  
ATOM    619  OG  SER S  43       0.017   2.152  -3.693  1.00  1.24           O  
ATOM    620  H   SER S  43       0.854   4.326  -5.338  1.00  0.31           H  
ATOM    621  HA  SER S  43      -1.374   3.185  -6.560  1.00  0.35           H  
ATOM    622  HB2 SER S  43      -0.977   1.218  -5.208  1.00  1.03           H  
ATOM    623  HB3 SER S  43       0.586   1.913  -5.636  1.00  1.02           H  
ATOM    624  HG  SER S  43       0.355   1.306  -3.391  1.00  1.72           H  
ATOM    625  N   SER S  44      -1.901   4.080  -3.427  1.00  0.27           N  
ATOM    626  CA  SER S  44      -2.921   4.451  -2.451  1.00  0.25           C  
ATOM    627  C   SER S  44      -3.951   5.403  -3.055  1.00  0.22           C  
ATOM    628  O   SER S  44      -5.145   5.285  -2.783  1.00  0.21           O  
ATOM    629  CB  SER S  44      -2.271   5.098  -1.226  1.00  0.26           C  
ATOM    630  OG  SER S  44      -3.247   5.495  -0.279  1.00  1.31           O  
ATOM    631  H   SER S  44      -0.959   4.098  -3.166  1.00  0.29           H  
ATOM    632  HA  SER S  44      -3.425   3.548  -2.141  1.00  0.27           H  
ATOM    633  HB2 SER S  44      -1.603   4.389  -0.759  1.00  0.92           H  
ATOM    634  HB3 SER S  44      -1.711   5.968  -1.536  1.00  1.02           H  
ATOM    635  HG  SER S  44      -3.246   4.882   0.460  1.00  1.65           H  
ATOM    636  N   THR S  45      -3.487   6.344  -3.877  1.00  0.22           N  
ATOM    637  CA  THR S  45      -4.381   7.307  -4.516  1.00  0.22           C  
ATOM    638  C   THR S  45      -5.447   6.579  -5.325  1.00  0.21           C  
ATOM    639  O   THR S  45      -6.609   6.990  -5.366  1.00  0.19           O  
ATOM    640  CB  THR S  45      -3.608   8.268  -5.441  1.00  0.26           C  
ATOM    641  OG1 THR S  45      -2.538   8.887  -4.718  1.00  0.74           O  
ATOM    642  CG2 THR S  45      -4.529   9.341  -6.004  1.00  0.81           C  
ATOM    643  H   THR S  45      -2.526   6.387  -4.064  1.00  0.24           H  
ATOM    644  HA  THR S  45      -4.861   7.888  -3.741  1.00  0.21           H  
ATOM    645  HB  THR S  45      -3.196   7.700  -6.263  1.00  0.63           H  
ATOM    646  HG1 THR S  45      -2.797   9.008  -3.802  1.00  1.32           H  
ATOM    647 HG21 THR S  45      -4.960   9.907  -5.192  1.00  1.36           H  
ATOM    648 HG22 THR S  45      -3.963  10.002  -6.643  1.00  1.30           H  
ATOM    649 HG23 THR S  45      -5.318   8.875  -6.577  1.00  1.54           H  
ATOM    650  N   VAL S  46      -5.035   5.487  -5.958  1.00  0.24           N  
ATOM    651  CA  VAL S  46      -5.944   4.675  -6.756  1.00  0.25           C  
ATOM    652  C   VAL S  46      -6.825   3.838  -5.835  1.00  0.23           C  
ATOM    653  O   VAL S  46      -8.047   3.984  -5.822  1.00  0.21           O  
ATOM    654  CB  VAL S  46      -5.177   3.745  -7.715  1.00  0.30           C  
ATOM    655  CG1 VAL S  46      -6.142   2.984  -8.610  1.00  0.34           C  
ATOM    656  CG2 VAL S  46      -4.180   4.541  -8.546  1.00  0.32           C  
ATOM    657  H   VAL S  46      -4.096   5.217  -5.857  1.00  0.25           H  
ATOM    658  HA  VAL S  46      -6.568   5.337  -7.339  1.00  0.25           H  
ATOM    659  HB  VAL S  46      -4.626   3.027  -7.124  1.00  0.30           H  
ATOM    660  N   GLU S  47      -6.181   2.948  -5.083  1.00  0.24           N  
ATOM    661  CA  GLU S  47      -6.860   2.087  -4.117  1.00  0.25           C  
ATOM    662  C   GLU S  47      -7.946   2.827  -3.329  1.00  0.19           C  
ATOM    663  O   GLU S  47      -8.880   2.208  -2.812  1.00  0.18           O  
ATOM    664  CB  GLU S  47      -5.849   1.481  -3.150  1.00  0.30           C  
ATOM    665  CG  GLU S  47      -5.256   0.178  -3.643  1.00  0.41           C  
ATOM    666  CD  GLU S  47      -4.430   0.346  -4.903  1.00  1.37           C  
ATOM    667  OE1 GLU S  47      -4.996   0.208  -6.008  1.00  2.44           O  
ATOM    668  OE2 GLU S  47      -3.216   0.618  -4.786  1.00  1.32           O  
ATOM    669  H   GLU S  47      -5.224   2.826  -5.241  1.00  0.26           H  
ATOM    670  HA  GLU S  47      -7.323   1.287  -4.660  1.00  0.29           H  
ATOM    671  HB2 GLU S  47      -5.045   2.186  -2.997  1.00  0.41           H  
ATOM    672  HB3 GLU S  47      -6.341   1.294  -2.208  1.00  0.28           H  
ATOM    673  HG2 GLU S  47      -4.625  -0.230  -2.868  1.00  0.58           H  
ATOM    674  HG3 GLU S  47      -6.065  -0.510  -3.847  1.00  1.01           H  
ATOM    675  N   SER S  48      -7.857   4.150  -3.280  1.00  0.17           N  
ATOM    676  CA  SER S  48      -8.824   4.932  -2.521  1.00  0.16           C  
ATOM    677  C   SER S  48     -10.055   5.258  -3.355  1.00  0.17           C  
ATOM    678  O   SER S  48     -11.174   4.884  -3.002  1.00  0.19           O  
ATOM    679  CB  SER S  48      -8.187   6.223  -2.003  1.00  0.20           C  
ATOM    680  OG  SER S  48      -7.083   5.950  -1.158  1.00  1.00           O  
ATOM    681  H   SER S  48      -7.176   4.606  -3.812  1.00  0.18           H  
ATOM    682  HA  SER S  48      -9.131   4.330  -1.682  1.00  0.18           H  
ATOM    683  HB2 SER S  48      -7.845   6.814  -2.839  1.00  0.93           H  
ATOM    684  HB3 SER S  48      -8.922   6.783  -1.443  1.00  0.88           H  
ATOM    685  HG  SER S  48      -6.419   6.636  -1.264  1.00  1.35           H  
ATOM    686  N   ILE S  49      -9.843   5.960  -4.459  1.00  0.18           N  
ATOM    687  CA  ILE S  49     -10.939   6.332  -5.343  1.00  0.23           C  
ATOM    688  C   ILE S  49     -11.676   5.109  -5.864  1.00  0.21           C  
ATOM    689  O   ILE S  49     -12.794   5.210  -6.365  1.00  0.25           O  
ATOM    690  CB  ILE S  49     -10.468   7.171  -6.541  1.00  0.30           C  
ATOM    691  CG1 ILE S  49      -9.205   6.570  -7.167  1.00  0.29           C  
ATOM    692  CG2 ILE S  49     -10.240   8.610  -6.115  1.00  0.34           C  
ATOM    693  CD1 ILE S  49      -9.472   5.355  -8.036  1.00  0.32           C  
ATOM    694  H   ILE S  49      -8.928   6.239  -4.677  1.00  0.18           H  
ATOM    695  HA  ILE S  49     -11.631   6.930  -4.769  1.00  0.25           H  
ATOM    696  HB  ILE S  49     -11.261   7.166  -7.274  1.00  0.34           H  
ATOM    697 HD11 ILE S  49     -10.303   5.559  -8.694  1.00  1.02           H  
ATOM    698 HD12 ILE S  49      -8.593   5.131  -8.622  1.00  1.01           H  
ATOM    699 HD13 ILE S  49      -9.711   4.507  -7.408  1.00  0.92           H  
ATOM    700  N   LYS S  50     -11.038   3.956  -5.781  1.00  0.19           N  
ATOM    701  CA  LYS S  50     -11.652   2.743  -6.278  1.00  0.22           C  
ATOM    702  C   LYS S  50     -12.633   2.130  -5.280  1.00  0.20           C  
ATOM    703  O   LYS S  50     -13.813   2.000  -5.594  1.00  0.21           O  
ATOM    704  CB  LYS S  50     -10.588   1.722  -6.678  1.00  0.28           C  
ATOM    705  CG  LYS S  50      -9.661   1.329  -5.551  1.00  0.33           C  
ATOM    706  CD  LYS S  50      -9.190  -0.104  -5.685  1.00  0.36           C  
ATOM    707  CE  LYS S  50      -8.024  -0.215  -6.656  1.00  1.13           C  
ATOM    708  NZ  LYS S  50      -7.508  -1.608  -6.751  1.00  1.59           N  
ATOM    709  H   LYS S  50     -10.142   3.922  -5.384  1.00  0.17           H  
ATOM    710  HA  LYS S  50     -12.207   3.017  -7.162  1.00  0.26           H  
ATOM    711  HB2 LYS S  50     -11.075   0.831  -7.041  1.00  0.34           H  
ATOM    712  HB3 LYS S  50      -9.988   2.143  -7.472  1.00  0.36           H  
ATOM    713  HG2 LYS S  50      -8.804   1.980  -5.571  1.00  0.52           H  
ATOM    714  HG3 LYS S  50     -10.173   1.443  -4.612  1.00  0.57           H  
ATOM    715  HD2 LYS S  50      -8.881  -0.463  -4.712  1.00  0.81           H  
ATOM    716  HD3 LYS S  50     -10.008  -0.705  -6.049  1.00  0.83           H  
ATOM    717  HE2 LYS S  50      -8.356   0.102  -7.633  1.00  1.86           H  
ATOM    718  HE3 LYS S  50      -7.225   0.435  -6.321  1.00  1.65           H  
ATOM    719  HZ1 LYS S  50      -7.226  -1.950  -5.810  1.00  1.98           H  
ATOM    720  HZ2 LYS S  50      -8.246  -2.237  -7.129  1.00  2.09           H  
ATOM    721  HZ3 LYS S  50      -6.683  -1.642  -7.382  1.00  2.04           H  
ATOM    722  N   ASP S  51     -12.164   1.743  -4.089  1.00  0.19           N  
ATOM    723  CA  ASP S  51     -13.037   1.108  -3.102  1.00  0.24           C  
ATOM    724  C   ASP S  51     -13.783   2.084  -2.197  1.00  0.24           C  
ATOM    725  O   ASP S  51     -14.965   1.887  -1.918  1.00  0.29           O  
ATOM    726  CB  ASP S  51     -12.231   0.120  -2.259  1.00  0.31           C  
ATOM    727  CG  ASP S  51     -12.535  -1.322  -2.615  1.00  0.76           C  
ATOM    728  OD1 ASP S  51     -13.526  -1.867  -2.086  1.00  1.03           O  
ATOM    729  OD2 ASP S  51     -11.783  -1.906  -3.423  1.00  1.06           O  
ATOM    730  H   ASP S  51     -11.215   1.849  -3.865  1.00  0.19           H  
ATOM    731  HA  ASP S  51     -13.772   0.553  -3.654  1.00  0.27           H  
ATOM    732  HB2 ASP S  51     -11.176   0.294  -2.425  1.00  0.34           H  
ATOM    733  HB3 ASP S  51     -12.460   0.273  -1.215  1.00  0.38           H  
ATOM    734  N   LYS S  52     -13.112   3.124  -1.725  1.00  0.23           N  
ATOM    735  CA  LYS S  52     -13.764   4.080  -0.835  1.00  0.31           C  
ATOM    736  C   LYS S  52     -14.723   4.961  -1.620  1.00  0.29           C  
ATOM    737  O   LYS S  52     -15.809   5.295  -1.146  1.00  0.31           O  
ATOM    738  CB  LYS S  52     -12.728   4.923  -0.093  1.00  0.41           C  
ATOM    739  CG  LYS S  52     -13.273   5.604   1.153  1.00  0.43           C  
ATOM    740  CD  LYS S  52     -13.950   6.928   0.832  1.00  1.03           C  
ATOM    741  CE  LYS S  52     -12.932   8.022   0.555  1.00  1.73           C  
ATOM    742  NZ  LYS S  52     -12.047   8.265   1.728  1.00  2.23           N  
ATOM    743  H   LYS S  52     -12.184   3.271  -2.006  1.00  0.19           H  
ATOM    744  HA  LYS S  52     -14.334   3.514  -0.113  1.00  0.38           H  
ATOM    745  HB2 LYS S  52     -11.916   4.277   0.203  1.00  0.54           H  
ATOM    746  HB3 LYS S  52     -12.352   5.682  -0.761  1.00  0.47           H  
ATOM    747  HG2 LYS S  52     -13.994   4.950   1.621  1.00  0.85           H  
ATOM    748  HG3 LYS S  52     -12.456   5.784   1.836  1.00  0.96           H  
ATOM    749  HD2 LYS S  52     -14.573   6.802  -0.040  1.00  1.70           H  
ATOM    750  HD3 LYS S  52     -14.561   7.222   1.673  1.00  1.54           H  
ATOM    751  HE2 LYS S  52     -12.326   7.727  -0.287  1.00  2.21           H  
ATOM    752  HE3 LYS S  52     -13.459   8.935   0.317  1.00  2.28           H  
ATOM    753  HZ1 LYS S  52     -11.541   7.391   1.979  1.00  2.58           H  
ATOM    754  HZ2 LYS S  52     -11.352   9.005   1.504  1.00  2.51           H  
ATOM    755  HZ3 LYS S  52     -12.613   8.571   2.545  1.00  2.67           H  
ATOM    756  N   LEU S  53     -14.316   5.330  -2.827  1.00  0.27           N  
ATOM    757  CA  LEU S  53     -15.146   6.145  -3.699  1.00  0.30           C  
ATOM    758  C   LEU S  53     -16.089   5.259  -4.476  1.00  0.28           C  
ATOM    759  O   LEU S  53     -16.979   5.735  -5.182  1.00  0.33           O  
ATOM    760  CB  LEU S  53     -14.281   6.928  -4.676  1.00  0.34           C  
ATOM    761  CG  LEU S  53     -13.974   8.362  -4.260  1.00  0.53           C  
ATOM    762  CD1 LEU S  53     -15.259   9.169  -4.191  1.00  0.66           C  
ATOM    763  CD2 LEU S  53     -13.253   8.378  -2.923  1.00  0.63           C  
ATOM    764  H   LEU S  53     -13.433   5.043  -3.142  1.00  0.27           H  
ATOM    765  HA  LEU S  53     -15.715   6.831  -3.089  1.00  0.35           H  
ATOM    766  HB2 LEU S  53     -13.350   6.397  -4.801  1.00  0.30           H  
ATOM    767  HB3 LEU S  53     -14.785   6.950  -5.628  1.00  0.39           H  
ATOM    768  HG  LEU S  53     -13.330   8.818  -4.998  1.00  0.57           H  
ATOM    769 HD11 LEU S  53     -15.751   9.143  -5.152  1.00  1.02           H  
ATOM    770 HD12 LEU S  53     -15.912   8.740  -3.443  1.00  1.48           H  
ATOM    771 HD13 LEU S  53     -15.032  10.191  -3.928  1.00  1.15           H  
ATOM    772 HD21 LEU S  53     -13.862   7.880  -2.182  1.00  1.05           H  
ATOM    773 HD22 LEU S  53     -12.310   7.860  -3.017  1.00  1.27           H  
ATOM    774 HD23 LEU S  53     -13.075   9.399  -2.619  1.00  1.10           H  
ATOM    775  N   SER S  54     -15.867   3.963  -4.339  1.00  0.24           N  
ATOM    776  CA  SER S  54     -16.667   2.970  -5.030  1.00  0.27           C  
ATOM    777  C   SER S  54     -18.155   3.309  -4.974  1.00  0.32           C  
ATOM    778  O   SER S  54     -18.879   3.130  -5.953  1.00  0.41           O  
ATOM    779  CB  SER S  54     -16.443   1.582  -4.430  1.00  0.28           C  
ATOM    780  OG  SER S  54     -17.198   0.600  -5.118  1.00  0.86           O  
ATOM    781  H   SER S  54     -15.102   3.673  -3.804  1.00  0.22           H  
ATOM    782  HA  SER S  54     -16.333   2.968  -6.052  1.00  0.29           H  
ATOM    783  HB2 SER S  54     -15.398   1.326  -4.500  1.00  0.69           H  
ATOM    784  HB3 SER S  54     -16.743   1.589  -3.394  1.00  0.69           H  
ATOM    785  HG  SER S  54     -18.133   0.783  -5.011  1.00  1.22           H  
ATOM    786  N   GLY S  55     -18.604   3.798  -3.821  1.00  0.30           N  
ATOM    787  CA  GLY S  55     -20.002   4.155  -3.659  1.00  0.35           C  
ATOM    788  C   GLY S  55     -20.702   3.304  -2.618  1.00  0.43           C  
ATOM    789  O   GLY S  55     -21.637   3.761  -1.961  1.00  0.52           O  
ATOM    790  H   GLY S  55     -17.981   3.916  -3.074  1.00  0.28           H  
ATOM    791  HA2 GLY S  55     -20.066   5.191  -3.362  1.00  0.35           H  
ATOM    792  HA3 GLY S  55     -20.506   4.031  -4.606  1.00  0.46           H  
ATOM    793  N   GLY S  56     -20.247   2.063  -2.467  1.00  0.55           N  
ATOM    794  CA  GLY S  56     -20.846   1.165  -1.497  1.00  0.73           C  
ATOM    795  C   GLY S  56     -19.812   0.345  -0.750  1.00  0.57           C  
ATOM    796  O   GLY S  56     -19.885  -0.884  -0.723  1.00  1.13           O  
ATOM    797  H   GLY S  56     -19.498   1.755  -3.019  1.00  0.58           H  
ATOM    798  HA2 GLY S  56     -21.409   1.747  -0.783  1.00  1.00           H  
ATOM    799  HA3 GLY S  56     -21.519   0.494  -2.010  1.00  0.97           H  
ATOM    800  N   SER S  57     -18.846   1.028  -0.143  1.00  0.80           N  
ATOM    801  CA  SER S  57     -17.790   0.362   0.610  1.00  0.68           C  
ATOM    802  C   SER S  57     -18.373  -0.488   1.734  1.00  0.76           C  
ATOM    803  O   SER S  57     -18.791   0.034   2.768  1.00  0.82           O  
ATOM    804  CB  SER S  57     -16.819   1.395   1.187  1.00  0.82           C  
ATOM    805  OG  SER S  57     -17.493   2.313   2.030  1.00  1.29           O  
ATOM    806  H   SER S  57     -18.844   2.005  -0.202  1.00  1.41           H  
ATOM    807  HA  SER S  57     -17.252  -0.282  -0.070  1.00  0.65           H  
ATOM    808  HB2 SER S  57     -16.059   0.889   1.764  1.00  1.13           H  
ATOM    809  HB3 SER S  57     -16.355   1.940   0.379  1.00  1.21           H  
ATOM    810  HG  SER S  57     -16.921   3.063   2.208  1.00  1.56           H  
ATOM    811  N   SER S  58     -18.399  -1.801   1.526  1.00  0.85           N  
ATOM    812  CA  SER S  58     -18.933  -2.720   2.523  1.00  0.98           C  
ATOM    813  C   SER S  58     -18.334  -4.115   2.363  1.00  1.08           C  
ATOM    814  O   SER S  58     -18.993  -5.034   1.874  1.00  1.95           O  
ATOM    815  CB  SER S  58     -20.458  -2.789   2.414  1.00  1.10           C  
ATOM    816  OG  SER S  58     -21.046  -1.525   2.668  1.00  1.44           O  
ATOM    817  H   SER S  58     -18.049  -2.159   0.682  1.00  0.88           H  
ATOM    818  HA  SER S  58     -18.669  -2.338   3.498  1.00  1.04           H  
ATOM    819  HB2 SER S  58     -20.731  -3.105   1.419  1.00  1.54           H  
ATOM    820  HB3 SER S  58     -20.835  -3.501   3.134  1.00  1.66           H  
ATOM    821  HG  SER S  58     -21.476  -1.539   3.526  1.00  1.81           H  
ATOM    822  N   SER S  59     -17.080  -4.266   2.780  1.00  0.60           N  
ATOM    823  CA  SER S  59     -16.390  -5.549   2.688  1.00  0.54           C  
ATOM    824  C   SER S  59     -15.277  -5.644   3.729  1.00  0.53           C  
ATOM    825  O   SER S  59     -15.502  -6.098   4.850  1.00  1.08           O  
ATOM    826  CB  SER S  59     -15.825  -5.754   1.282  1.00  0.60           C  
ATOM    827  OG  SER S  59     -16.863  -5.834   0.321  1.00  1.28           O  
ATOM    828  H   SER S  59     -16.606  -3.495   3.156  1.00  1.01           H  
ATOM    829  HA  SER S  59     -17.111  -6.324   2.889  1.00  0.69           H  
ATOM    830  HB2 SER S  59     -15.183  -4.923   1.029  1.00  1.05           H  
ATOM    831  HB3 SER S  59     -15.253  -6.670   1.256  1.00  0.89           H  
ATOM    832  HG  SER S  59     -16.953  -4.989  -0.125  1.00  1.59           H  
ATOM    833  N   ARG S  60     -14.075  -5.214   3.352  1.00  0.55           N  
ATOM    834  CA  ARG S  60     -12.936  -5.245   4.256  1.00  0.52           C  
ATOM    835  C   ARG S  60     -12.773  -3.892   4.951  1.00  0.59           C  
ATOM    836  O   ARG S  60     -11.689  -3.533   5.410  1.00  0.68           O  
ATOM    837  CB  ARG S  60     -11.669  -5.606   3.488  1.00  0.54           C  
ATOM    838  CG  ARG S  60     -10.472  -5.887   4.376  1.00  0.68           C  
ATOM    839  CD  ARG S  60     -10.689  -7.111   5.252  1.00  1.11           C  
ATOM    840  NE  ARG S  60      -9.524  -7.400   6.087  1.00  1.49           N  
ATOM    841  CZ  ARG S  60      -9.432  -8.458   6.888  1.00  1.96           C  
ATOM    842  NH1 ARG S  60     -10.433  -9.324   6.969  1.00  2.30           N  
ATOM    843  NH2 ARG S  60      -8.337  -8.651   7.610  1.00  2.56           N  
ATOM    844  H   ARG S  60     -13.950  -4.871   2.447  1.00  0.97           H  
ATOM    845  HA  ARG S  60     -13.119  -6.007   4.993  1.00  0.61           H  
ATOM    846  HB2 ARG S  60     -11.867  -6.484   2.897  1.00  0.56           H  
ATOM    847  HB3 ARG S  60     -11.417  -4.793   2.830  1.00  0.73           H  
ATOM    848  HG2 ARG S  60      -9.609  -6.051   3.753  1.00  1.09           H  
ATOM    849  HG3 ARG S  60     -10.305  -5.030   5.008  1.00  0.97           H  
ATOM    850  HD2 ARG S  60     -11.543  -6.936   5.890  1.00  1.58           H  
ATOM    851  HD3 ARG S  60     -10.885  -7.963   4.617  1.00  1.67           H  
ATOM    852  HE  ARG S  60      -8.772  -6.772   6.047  1.00  1.83           H  
ATOM    853 HH11 ARG S  60     -11.261  -9.183   6.427  1.00  2.38           H  
ATOM    854 HH12 ARG S  60     -10.360 -10.118   7.572  1.00  2.78           H  
ATOM    855 HH21 ARG S  60      -7.579  -8.000   7.553  1.00  2.88           H  
ATOM    856 HH22 ARG S  60      -8.267  -9.446   8.212  1.00  2.90           H  
ATOM    857  N   ALA S  61     -13.868  -3.144   5.020  1.00  0.72           N  
ATOM    858  CA  ALA S  61     -13.868  -1.823   5.643  1.00  0.88           C  
ATOM    859  C   ALA S  61     -13.393  -1.881   7.094  1.00  0.92           C  
ATOM    860  O   ALA S  61     -13.089  -0.853   7.696  1.00  1.10           O  
ATOM    861  CB  ALA S  61     -15.258  -1.208   5.572  1.00  1.10           C  
ATOM    862  H   ALA S  61     -14.701  -3.489   4.641  1.00  0.80           H  
ATOM    863  HA  ALA S  61     -13.195  -1.191   5.079  1.00  0.90           H  
ATOM    864  HB1 ALA S  61     -15.945  -1.807   6.150  1.00  1.62           H  
ATOM    865  HB2 ALA S  61     -15.228  -0.206   5.972  1.00  1.21           H  
ATOM    866  HB3 ALA S  61     -15.585  -1.177   4.543  1.00  1.74           H  
ATOM    867  N   SER S  62     -13.334  -3.089   7.650  1.00  0.88           N  
ATOM    868  CA  SER S  62     -12.902  -3.274   9.032  1.00  1.06           C  
ATOM    869  C   SER S  62     -11.420  -2.946   9.201  1.00  0.99           C  
ATOM    870  O   SER S  62     -10.904  -2.937  10.319  1.00  1.29           O  
ATOM    871  CB  SER S  62     -13.172  -4.711   9.482  1.00  1.21           C  
ATOM    872  OG  SER S  62     -14.551  -5.024   9.389  1.00  1.67           O  
ATOM    873  H   SER S  62     -13.586  -3.873   7.119  1.00  0.80           H  
ATOM    874  HA  SER S  62     -13.478  -2.602   9.649  1.00  1.27           H  
ATOM    875  HB2 SER S  62     -12.618  -5.393   8.853  1.00  1.68           H  
ATOM    876  HB3 SER S  62     -12.855  -4.830  10.507  1.00  1.64           H  
ATOM    877  HG  SER S  62     -14.728  -5.450   8.548  1.00  2.19           H  
ATOM    878  N   SER S  63     -10.740  -2.678   8.090  1.00  0.78           N  
ATOM    879  CA  SER S  63      -9.319  -2.352   8.127  1.00  0.87           C  
ATOM    880  C   SER S  63      -9.021  -1.105   7.298  1.00  0.93           C  
ATOM    881  O   SER S  63      -8.790  -1.188   6.092  1.00  1.60           O  
ATOM    882  CB  SER S  63      -8.489  -3.532   7.617  1.00  1.68           C  
ATOM    883  OG  SER S  63      -8.879  -3.901   6.306  1.00  2.31           O  
ATOM    884  H   SER S  63     -11.204  -2.701   7.227  1.00  0.76           H  
ATOM    885  HA  SER S  63      -9.051  -2.155   9.152  1.00  1.13           H  
ATOM    886  HB2 SER S  63      -7.445  -3.255   7.603  1.00  2.09           H  
ATOM    887  HB3 SER S  63      -8.629  -4.377   8.274  1.00  2.26           H  
ATOM    888  HG  SER S  63      -8.596  -4.801   6.130  1.00  2.62           H  
ATOM    889  N   TYR S  64      -9.027   0.049   7.958  1.00  1.02           N  
ATOM    890  CA  TYR S  64      -8.755   1.318   7.289  1.00  1.51           C  
ATOM    891  C   TYR S  64      -7.253   1.579   7.218  1.00  1.25           C  
ATOM    892  O   TYR S  64      -6.532   1.372   8.195  1.00  1.60           O  
ATOM    893  CB  TYR S  64      -9.454   2.467   8.021  1.00  2.37           C  
ATOM    894  CG  TYR S  64      -9.173   2.505   9.509  1.00  2.99           C  
ATOM    895  CD1 TYR S  64      -8.106   3.239  10.012  1.00  3.56           C  
ATOM    896  CD2 TYR S  64      -9.972   1.809  10.407  1.00  3.55           C  
ATOM    897  CE1 TYR S  64      -7.843   3.278  11.370  1.00  4.52           C  
ATOM    898  CE2 TYR S  64      -9.717   1.843  11.764  1.00  4.48           C  
ATOM    899  CZ  TYR S  64      -8.660   2.575  12.242  1.00  4.92           C  
ATOM    900  OH  TYR S  64      -8.394   2.614  13.592  1.00  6.01           O  
ATOM    901  H   TYR S  64      -9.220   0.049   8.918  1.00  1.26           H  
ATOM    902  HA  TYR S  64      -9.144   1.252   6.285  1.00  1.85           H  
ATOM    903  HB2 TYR S  64      -9.126   3.405   7.599  1.00  2.68           H  
ATOM    904  HB3 TYR S  64     -10.522   2.372   7.888  1.00  2.88           H  
ATOM    905  HD1 TYR S  64      -7.475   3.786   9.328  1.00  3.53           H  
ATOM    906  HD2 TYR S  64     -10.805   1.233  10.031  1.00  3.53           H  
ATOM    907  HE1 TYR S  64      -7.009   3.854  11.742  1.00  5.14           H  
ATOM    908  HE2 TYR S  64     -10.349   1.294  12.447  1.00  5.06           H  
ATOM    909  HH  TYR S  64      -8.250   3.522  13.866  1.00  6.37           H  
ATOM    910  N   THR S  65      -6.785   2.033   6.058  1.00  1.00           N  
ATOM    911  CA  THR S  65      -5.366   2.313   5.867  1.00  1.00           C  
ATOM    912  C   THR S  65      -5.147   3.599   5.079  1.00  0.95           C  
ATOM    913  O   THR S  65      -4.524   4.541   5.571  1.00  1.07           O  
ATOM    914  CB  THR S  65      -4.657   1.157   5.138  1.00  1.30           C  
ATOM    915  OG1 THR S  65      -5.152   1.037   3.799  1.00  1.46           O  
ATOM    916  CG2 THR S  65      -4.858  -0.157   5.875  1.00  1.64           C  
ATOM    917  H   THR S  65      -7.408   2.182   5.316  1.00  1.17           H  
ATOM    918  HA  THR S  65      -4.913   2.419   6.841  1.00  1.33           H  
ATOM    919  HB  THR S  65      -3.601   1.374   5.106  1.00  1.57           H  
ATOM    920  HG1 THR S  65      -4.419   0.889   3.197  1.00  1.61           H  
ATOM    921 HG21 THR S  65      -4.455  -0.076   6.873  1.00  1.97           H  
ATOM    922 HG22 THR S  65      -5.913  -0.381   5.930  1.00  1.72           H  
ATOM    923 HG23 THR S  65      -4.350  -0.949   5.344  1.00  2.28           H  
ATOM    924  N   LEU S  66      -5.663   3.635   3.855  1.00  0.99           N  
ATOM    925  CA  LEU S  66      -5.510   4.802   2.993  1.00  1.19           C  
ATOM    926  C   LEU S  66      -6.122   6.044   3.634  1.00  1.54           C  
ATOM    927  O   LEU S  66      -5.477   7.089   3.721  1.00  1.83           O  
ATOM    928  CB  LEU S  66      -6.158   4.550   1.627  1.00  1.19           C  
ATOM    929  CG  LEU S  66      -6.000   3.129   1.071  1.00  0.63           C  
ATOM    930  CD1 LEU S  66      -6.484   3.068  -0.370  1.00  1.49           C  
ATOM    931  CD2 LEU S  66      -4.554   2.661   1.167  1.00  1.34           C  
ATOM    932  H   LEU S  66      -6.158   2.858   3.522  1.00  1.00           H  
ATOM    933  HA  LEU S  66      -4.452   4.971   2.852  1.00  1.26           H  
ATOM    934  HB2 LEU S  66      -7.213   4.766   1.711  1.00  1.51           H  
ATOM    935  HB3 LEU S  66      -5.724   5.237   0.917  1.00  1.61           H  
ATOM    936  HG  LEU S  66      -6.610   2.454   1.655  1.00  1.10           H  
ATOM    937 HD11 LEU S  66      -7.261   3.799  -0.522  1.00  2.19           H  
ATOM    938 HD12 LEU S  66      -5.660   3.274  -1.037  1.00  2.09           H  
ATOM    939 HD13 LEU S  66      -6.875   2.082  -0.577  1.00  1.62           H  
ATOM    940 HD21 LEU S  66      -3.911   3.372   0.671  1.00  2.11           H  
ATOM    941 HD22 LEU S  66      -4.269   2.582   2.206  1.00  1.78           H  
ATOM    942 HD23 LEU S  66      -4.456   1.695   0.693  1.00  1.75           H  
ATOM    943  N   GLU S  67      -7.369   5.924   4.079  1.00  1.62           N  
ATOM    944  CA  GLU S  67      -8.065   7.040   4.710  1.00  1.99           C  
ATOM    945  C   GLU S  67      -7.323   7.513   5.956  1.00  1.93           C  
ATOM    946  O   GLU S  67      -7.565   6.943   7.041  1.00  1.77           O  
ATOM    947  CB  GLU S  67      -9.495   6.640   5.074  1.00  2.23           C  
ATOM    948  CG  GLU S  67     -10.308   7.775   5.675  1.00  2.76           C  
ATOM    949  CD  GLU S  67     -11.718   7.355   6.036  1.00  3.04           C  
ATOM    950  OE1 GLU S  67     -11.922   6.877   7.173  1.00  3.26           O  
ATOM    951  OE2 GLU S  67     -12.619   7.503   5.184  1.00  3.55           O  
ATOM    952  OXT GLU S  67      -6.506   8.451   5.838  1.00  2.60           O  
ATOM    953  H   GLU S  67      -7.831   5.066   3.980  1.00  1.50           H  
ATOM    954  HA  GLU S  67      -8.100   7.852   3.999  1.00  2.32           H  
ATOM    955  HB2 GLU S  67     -10.000   6.297   4.183  1.00  2.32           H  
ATOM    956  HB3 GLU S  67      -9.460   5.832   5.790  1.00  2.52           H  
ATOM    957  HG2 GLU S  67      -9.812   8.121   6.569  1.00  3.31           H  
ATOM    958  HG3 GLU S  67     -10.361   8.582   4.958  1.00  3.09           H  
TER     959      GLU S  67                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   MET S   1     -11.543   3.060   3.670  1.00  1.42           N  
ATOM      2  CA  MET S   1     -11.686   2.270   2.421  1.00  0.86           C  
ATOM      3  C   MET S   1     -12.480   1.002   2.655  1.00  0.68           C  
ATOM      4  O   MET S   1     -12.875   0.700   3.780  1.00  0.80           O  
ATOM      5  CB  MET S   1     -10.323   1.948   1.837  1.00  0.51           C  
ATOM      6  CG  MET S   1     -10.061   2.669   0.523  1.00  0.32           C  
ATOM      7  SD  MET S   1      -9.947   4.463   0.724  1.00  0.53           S  
ATOM      8  CE  MET S   1      -8.936   4.610   2.194  1.00  1.15           C  
ATOM      9  H1  MET S   1     -12.480   3.323   4.037  1.00  1.83           H  
ATOM     10  H2  MET S   1     -11.044   2.500   4.391  1.00  1.78           H  
ATOM     11  H3  MET S   1     -11.000   3.928   3.484  1.00  1.74           H  
ATOM     12  HA  MET S   1     -12.228   2.861   1.703  1.00  1.06           H  
ATOM     13  HB2 MET S   1      -9.559   2.234   2.548  1.00  0.74           H  
ATOM     14  HB3 MET S   1     -10.263   0.889   1.664  1.00  0.46           H  
ATOM     15  HG2 MET S   1      -9.134   2.305   0.104  1.00  0.56           H  
ATOM     16  HG3 MET S   1     -10.879   2.449  -0.164  1.00  0.51           H  
ATOM     17  HE1 MET S   1      -8.029   4.045   2.060  1.00  1.61           H  
ATOM     18  HE2 MET S   1      -8.694   5.649   2.362  1.00  1.78           H  
ATOM     19  HE3 MET S   1      -9.478   4.225   3.044  1.00  1.70           H  
ATOM     20  N   ASP S   2     -12.710   0.263   1.580  1.00  0.50           N  
ATOM     21  CA  ASP S   2     -13.500  -0.950   1.652  1.00  0.55           C  
ATOM     22  C   ASP S   2     -12.653  -2.228   1.583  1.00  0.36           C  
ATOM     23  O   ASP S   2     -11.779  -2.445   2.422  1.00  0.43           O  
ATOM     24  CB  ASP S   2     -14.541  -0.921   0.537  1.00  0.79           C  
ATOM     25  CG  ASP S   2     -15.522  -2.074   0.627  1.00  1.28           C  
ATOM     26  OD1 ASP S   2     -16.134  -2.252   1.702  1.00  1.23           O  
ATOM     27  OD2 ASP S   2     -15.682  -2.793  -0.380  1.00  1.97           O  
ATOM     28  H   ASP S   2     -12.354   0.546   0.713  1.00  0.48           H  
ATOM     29  HA  ASP S   2     -14.018  -0.940   2.598  1.00  0.69           H  
ATOM     30  HB2 ASP S   2     -15.091   0.009   0.600  1.00  0.84           H  
ATOM     31  HB3 ASP S   2     -14.037  -0.968  -0.416  1.00  1.18           H  
ATOM     32  N   GLN S   3     -12.902  -3.052   0.562  1.00  0.47           N  
ATOM     33  CA  GLN S   3     -12.226  -4.339   0.406  1.00  0.32           C  
ATOM     34  C   GLN S   3     -10.846  -4.219  -0.208  1.00  0.20           C  
ATOM     35  O   GLN S   3     -10.073  -5.188  -0.194  1.00  0.16           O  
ATOM     36  CB  GLN S   3     -13.085  -5.297  -0.425  1.00  0.41           C  
ATOM     37  CG  GLN S   3     -13.356  -4.811  -1.838  1.00  1.00           C  
ATOM     38  CD  GLN S   3     -14.146  -5.813  -2.656  1.00  1.06           C  
ATOM     39  OE1 GLN S   3     -14.955  -6.570  -2.118  1.00  1.31           O  
ATOM     40  NE2 GLN S   3     -13.914  -5.827  -3.963  1.00  1.80           N  
ATOM     41  H   GLN S   3     -13.475  -2.744  -0.167  1.00  0.79           H  
ATOM     42  HA  GLN S   3     -12.103  -4.757   1.381  1.00  0.34           H  
ATOM     43  HB2 GLN S   3     -12.582  -6.250  -0.486  1.00  1.09           H  
ATOM     44  HB3 GLN S   3     -14.034  -5.432   0.074  1.00  1.01           H  
ATOM     45  HG2 GLN S   3     -13.917  -3.891  -1.787  1.00  1.66           H  
ATOM     46  HG3 GLN S   3     -12.412  -4.630  -2.331  1.00  1.68           H  
ATOM     47 HE21 GLN S   3     -13.254  -5.196  -4.322  1.00  2.41           H  
ATOM     48 HE22 GLN S   3     -14.410  -6.465  -4.516  1.00  1.95           H  
ATOM     49  N   GLU S   4     -10.518  -3.058  -0.754  1.00  0.22           N  
ATOM     50  CA  GLU S   4      -9.232  -2.931  -1.403  1.00  0.23           C  
ATOM     51  C   GLU S   4      -8.098  -3.165  -0.424  1.00  0.21           C  
ATOM     52  O   GLU S   4      -6.991  -3.494  -0.824  1.00  0.27           O  
ATOM     53  CB  GLU S   4      -9.070  -1.585  -2.117  1.00  0.28           C  
ATOM     54  CG  GLU S   4      -8.615  -0.456  -1.213  1.00  0.28           C  
ATOM     55  CD  GLU S   4      -9.305  -0.476   0.131  1.00  0.92           C  
ATOM     56  OE1 GLU S   4     -10.550  -0.557   0.156  1.00  1.37           O  
ATOM     57  OE2 GLU S   4      -8.601  -0.409   1.159  1.00  1.34           O  
ATOM     58  H   GLU S   4     -11.121  -2.278  -0.678  1.00  0.28           H  
ATOM     59  HA  GLU S   4      -9.193  -3.719  -2.132  1.00  0.25           H  
ATOM     60  HB2 GLU S   4      -8.337  -1.698  -2.903  1.00  0.34           H  
ATOM     61  HB3 GLU S   4     -10.012  -1.305  -2.561  1.00  0.33           H  
ATOM     62  HG2 GLU S   4      -7.549  -0.542  -1.059  1.00  0.68           H  
ATOM     63  HG3 GLU S   4      -8.833   0.480  -1.695  1.00  0.62           H  
ATOM     64  N   THR S   5      -8.361  -3.005   0.863  1.00  0.17           N  
ATOM     65  CA  THR S   5      -7.318  -3.237   1.839  1.00  0.20           C  
ATOM     66  C   THR S   5      -6.864  -4.683   1.742  1.00  0.20           C  
ATOM     67  O   THR S   5      -5.717  -4.966   1.405  1.00  0.22           O  
ATOM     68  CB  THR S   5      -7.794  -2.952   3.276  1.00  0.21           C  
ATOM     69  OG1 THR S   5      -8.261  -1.603   3.386  1.00  0.99           O  
ATOM     70  CG2 THR S   5      -6.669  -3.185   4.274  1.00  1.04           C  
ATOM     71  H   THR S   5      -9.257  -2.735   1.158  1.00  0.18           H  
ATOM     72  HA  THR S   5      -6.487  -2.584   1.610  1.00  0.23           H  
ATOM     73  HB  THR S   5      -8.606  -3.626   3.508  1.00  0.71           H  
ATOM     74  HG1 THR S   5      -8.984  -1.564   4.015  1.00  1.46           H  
ATOM     75 HG21 THR S   5      -5.822  -2.570   4.011  1.00  1.63           H  
ATOM     76 HG22 THR S   5      -7.009  -2.925   5.266  1.00  1.61           H  
ATOM     77 HG23 THR S   5      -6.380  -4.225   4.254  1.00  1.62           H  
ATOM     78  N   ARG S   6      -7.784  -5.595   2.026  1.00  0.19           N  
ATOM     79  CA  ARG S   6      -7.488  -7.015   1.964  1.00  0.20           C  
ATOM     80  C   ARG S   6      -6.649  -7.383   0.749  1.00  0.17           C  
ATOM     81  O   ARG S   6      -5.486  -7.758   0.895  1.00  0.17           O  
ATOM     82  CB  ARG S   6      -8.791  -7.818   1.958  1.00  0.27           C  
ATOM     83  CG  ARG S   6      -9.760  -7.394   3.049  1.00  0.82           C  
ATOM     84  CD  ARG S   6     -11.110  -8.084   2.919  1.00  0.61           C  
ATOM     85  NE  ARG S   6     -11.605  -8.072   1.545  1.00  0.94           N  
ATOM     86  CZ  ARG S   6     -12.806  -8.519   1.188  1.00  1.24           C  
ATOM     87  NH1 ARG S   6     -13.640  -8.994   2.105  1.00  1.00           N  
ATOM     88  NH2 ARG S   6     -13.175  -8.488  -0.085  1.00  1.95           N  
ATOM     89  H   ARG S   6      -8.630  -5.314   2.420  1.00  0.19           H  
ATOM     90  HA  ARG S   6      -6.933  -7.268   2.851  1.00  0.23           H  
ATOM     91  HB2 ARG S   6      -9.276  -7.690   1.002  1.00  0.95           H  
ATOM     92  HB3 ARG S   6      -8.559  -8.863   2.098  1.00  0.83           H  
ATOM     93  HG2 ARG S   6      -9.335  -7.641   4.009  1.00  1.40           H  
ATOM     94  HG3 ARG S   6      -9.906  -6.326   2.984  1.00  1.47           H  
ATOM     95  HD2 ARG S   6     -11.010  -9.107   3.248  1.00  0.70           H  
ATOM     96  HD3 ARG S   6     -11.824  -7.568   3.553  1.00  1.03           H  
ATOM     97  HE  ARG S   6     -11.010  -7.719   0.851  1.00  1.26           H  
ATOM     98 HH11 ARG S   6     -13.367  -9.015   3.066  1.00  0.81           H  
ATOM     99 HH12 ARG S   6     -14.543  -9.328   1.833  1.00  1.29           H  
ATOM    100 HH21 ARG S   6     -12.551  -8.129  -0.779  1.00  2.27           H  
ATOM    101 HH22 ARG S   6     -14.079  -8.826  -0.352  1.00  2.22           H  
ATOM    102  N   ASP S   7      -7.202  -7.232  -0.449  1.00  0.17           N  
ATOM    103  CA  ASP S   7      -6.476  -7.617  -1.668  1.00  0.18           C  
ATOM    104  C   ASP S   7      -5.377  -6.647  -2.094  1.00  0.16           C  
ATOM    105  O   ASP S   7      -4.267  -7.076  -2.403  1.00  0.16           O  
ATOM    106  CB  ASP S   7      -7.458  -7.797  -2.811  1.00  0.24           C  
ATOM    107  CG  ASP S   7      -6.792  -8.295  -4.078  1.00  0.73           C  
ATOM    108  OD1 ASP S   7      -6.453  -7.458  -4.939  1.00  1.06           O  
ATOM    109  OD2 ASP S   7      -6.610  -9.523  -4.209  1.00  1.30           O  
ATOM    110  H   ASP S   7      -8.136  -6.930  -0.551  1.00  0.18           H  
ATOM    111  HA  ASP S   7      -6.022  -8.566  -1.484  1.00  0.18           H  
ATOM    112  HB2 ASP S   7      -8.218  -8.507  -2.520  1.00  0.74           H  
ATOM    113  HB3 ASP S   7      -7.915  -6.853  -3.013  1.00  0.50           H  
ATOM    114  N   GLN S   8      -5.666  -5.356  -2.116  1.00  0.17           N  
ATOM    115  CA  GLN S   8      -4.668  -4.386  -2.559  1.00  0.18           C  
ATOM    116  C   GLN S   8      -3.641  -4.103  -1.471  1.00  0.17           C  
ATOM    117  O   GLN S   8      -2.456  -4.348  -1.662  1.00  0.17           O  
ATOM    118  CB  GLN S   8      -5.325  -3.085  -3.022  1.00  0.19           C  
ATOM    119  CG  GLN S   8      -6.413  -3.289  -4.063  1.00  0.31           C  
ATOM    120  CD  GLN S   8      -5.866  -3.790  -5.386  1.00  0.49           C  
ATOM    121  OE1 GLN S   8      -5.768  -4.996  -5.614  1.00  1.34           O  
ATOM    122  NE2 GLN S   8      -5.507  -2.863  -6.266  1.00  1.25           N  
ATOM    123  H   GLN S   8      -6.533  -5.048  -1.783  1.00  0.19           H  
ATOM    124  HA  GLN S   8      -4.152  -4.825  -3.401  1.00  0.18           H  
ATOM    125  HB2 GLN S   8      -5.757  -2.586  -2.170  1.00  0.21           H  
ATOM    126  HB3 GLN S   8      -4.564  -2.448  -3.452  1.00  0.25           H  
ATOM    127  HG2 GLN S   8      -7.121  -4.013  -3.686  1.00  0.73           H  
ATOM    128  HG3 GLN S   8      -6.915  -2.348  -4.230  1.00  0.72           H  
ATOM    129 HE21 GLN S   8      -5.611  -1.921  -6.016  1.00  1.92           H  
ATOM    130 HE22 GLN S   8      -5.150  -3.159  -7.130  1.00  1.47           H  
ATOM    131  N   MET S   9      -4.086  -3.582  -0.335  1.00  0.18           N  
ATOM    132  CA  MET S   9      -3.160  -3.278   0.755  1.00  0.20           C  
ATOM    133  C   MET S   9      -2.207  -4.446   1.009  1.00  0.19           C  
ATOM    134  O   MET S   9      -0.997  -4.254   1.070  1.00  0.20           O  
ATOM    135  CB  MET S   9      -3.901  -2.917   2.043  1.00  0.24           C  
ATOM    136  CG  MET S   9      -3.005  -2.291   3.102  1.00  0.27           C  
ATOM    137  SD  MET S   9      -1.935  -3.494   3.918  1.00  1.34           S  
ATOM    138  CE  MET S   9      -0.601  -2.437   4.478  1.00  0.80           C  
ATOM    139  H   MET S   9      -5.044  -3.381  -0.244  1.00  0.19           H  
ATOM    140  HA  MET S   9      -2.572  -2.426   0.445  1.00  0.22           H  
ATOM    141  HB2 MET S   9      -4.689  -2.216   1.809  1.00  0.27           H  
ATOM    142  HB3 MET S   9      -4.337  -3.812   2.459  1.00  0.27           H  
ATOM    143  HG2 MET S   9      -2.385  -1.543   2.633  1.00  0.86           H  
ATOM    144  HG3 MET S   9      -3.628  -1.822   3.848  1.00  0.91           H  
ATOM    145  HE1 MET S   9      -1.000  -1.657   5.110  1.00  1.02           H  
ATOM    146  HE2 MET S   9       0.113  -3.023   5.036  1.00  1.39           H  
ATOM    147  HE3 MET S   9      -0.112  -1.994   3.623  1.00  1.27           H  
ATOM    148  N   LYS S  10      -2.744  -5.657   1.155  1.00  0.19           N  
ATOM    149  CA  LYS S  10      -1.906  -6.825   1.411  1.00  0.21           C  
ATOM    150  C   LYS S  10      -0.943  -7.112   0.257  1.00  0.19           C  
ATOM    151  O   LYS S  10       0.233  -7.394   0.483  1.00  0.21           O  
ATOM    152  CB  LYS S  10      -2.777  -8.052   1.662  1.00  0.25           C  
ATOM    153  CG  LYS S  10      -1.987  -9.303   2.013  1.00  1.11           C  
ATOM    154  CD  LYS S  10      -2.902 -10.496   2.242  1.00  1.64           C  
ATOM    155  CE  LYS S  10      -3.605 -10.918   0.960  1.00  2.24           C  
ATOM    156  NZ  LYS S  10      -2.637 -11.285  -0.110  1.00  3.19           N  
ATOM    157  H   LYS S  10      -3.723  -5.769   1.117  1.00  0.20           H  
ATOM    158  HA  LYS S  10      -1.327  -6.625   2.300  1.00  0.25           H  
ATOM    159  HB2 LYS S  10      -3.453  -7.839   2.476  1.00  0.75           H  
ATOM    160  HB3 LYS S  10      -3.352  -8.255   0.771  1.00  0.78           H  
ATOM    161  HG2 LYS S  10      -1.313  -9.531   1.202  1.00  1.84           H  
ATOM    162  HG3 LYS S  10      -1.419  -9.118   2.913  1.00  1.69           H  
ATOM    163  HD2 LYS S  10      -2.314 -11.325   2.606  1.00  2.34           H  
ATOM    164  HD3 LYS S  10      -3.646 -10.230   2.978  1.00  2.01           H  
ATOM    165  HE2 LYS S  10      -4.233 -11.770   1.172  1.00  2.66           H  
ATOM    166  HE3 LYS S  10      -4.217 -10.098   0.614  1.00  2.46           H  
ATOM    167  HZ1 LYS S  10      -2.006 -10.483  -0.312  1.00  3.36           H  
ATOM    168  HZ2 LYS S  10      -2.062 -12.098   0.191  1.00  3.52           H  
ATOM    169  HZ3 LYS S  10      -3.146 -11.539  -0.981  1.00  3.85           H  
ATOM    170  N   ASN S  11      -1.442  -7.041  -0.974  1.00  0.16           N  
ATOM    171  CA  ASN S  11      -0.621  -7.330  -2.152  1.00  0.17           C  
ATOM    172  C   ASN S  11       0.207  -6.128  -2.597  1.00  0.15           C  
ATOM    173  O   ASN S  11       1.433  -6.194  -2.605  1.00  0.15           O  
ATOM    174  CB  ASN S  11      -1.510  -7.811  -3.301  1.00  0.20           C  
ATOM    175  CG  ASN S  11      -0.712  -8.196  -4.531  1.00  0.31           C  
ATOM    176  OD1 ASN S  11       0.429  -8.650  -4.430  1.00  0.99           O  
ATOM    177  ND2 ASN S  11      -1.310  -8.016  -5.704  1.00  1.27           N  
ATOM    178  H   ASN S  11      -2.381  -6.791  -1.097  1.00  0.15           H  
ATOM    179  HA  ASN S  11       0.064  -8.121  -1.885  1.00  0.18           H  
ATOM    180  HB2 ASN S  11      -2.074  -8.673  -2.974  1.00  0.27           H  
ATOM    181  HB3 ASN S  11      -2.196  -7.021  -3.570  1.00  0.22           H  
ATOM    182 HD21 ASN S  11      -2.218  -7.649  -5.709  1.00  2.00           H  
ATOM    183 HD22 ASN S  11      -0.817  -8.255  -6.516  1.00  1.33           H  
ATOM    184  N   ALA S  12      -0.458  -5.040  -2.977  1.00  0.16           N  
ATOM    185  CA  ALA S  12       0.242  -3.837  -3.421  1.00  0.17           C  
ATOM    186  C   ALA S  12       1.405  -3.520  -2.495  1.00  0.15           C  
ATOM    187  O   ALA S  12       2.539  -3.349  -2.944  1.00  0.16           O  
ATOM    188  CB  ALA S  12      -0.715  -2.657  -3.497  1.00  0.20           C  
ATOM    189  H   ALA S  12      -1.435  -5.053  -2.992  1.00  0.16           H  
ATOM    190  HA  ALA S  12       0.627  -4.026  -4.412  1.00  0.20           H  
ATOM    191  HB1 ALA S  12      -1.093  -2.437  -2.510  1.00  0.85           H  
ATOM    192  HB2 ALA S  12      -0.193  -1.795  -3.884  1.00  0.88           H  
ATOM    193  HB3 ALA S  12      -1.539  -2.903  -4.152  1.00  0.89           H  
ATOM    194  N   ALA S  13       1.118  -3.440  -1.202  1.00  0.15           N  
ATOM    195  CA  ALA S  13       2.162  -3.174  -0.222  1.00  0.15           C  
ATOM    196  C   ALA S  13       3.242  -4.236  -0.346  1.00  0.13           C  
ATOM    197  O   ALA S  13       4.419  -3.921  -0.508  1.00  0.12           O  
ATOM    198  CB  ALA S  13       1.599  -3.147   1.190  1.00  0.18           C  
ATOM    199  H   ALA S  13       0.189  -3.556  -0.912  1.00  0.15           H  
ATOM    200  HA  ALA S  13       2.590  -2.207  -0.439  1.00  0.16           H  
ATOM    201  HB1 ALA S  13       2.378  -2.862   1.882  1.00  1.01           H  
ATOM    202  HB2 ALA S  13       1.229  -4.128   1.449  1.00  1.05           H  
ATOM    203  HB3 ALA S  13       0.793  -2.431   1.243  1.00  1.04           H  
ATOM    204  N   ALA S  14       2.826  -5.497  -0.229  1.00  0.14           N  
ATOM    205  CA  ALA S  14       3.736  -6.630  -0.366  1.00  0.15           C  
ATOM    206  C   ALA S  14       4.737  -6.433  -1.499  1.00  0.13           C  
ATOM    207  O   ALA S  14       5.945  -6.465  -1.272  1.00  0.14           O  
ATOM    208  CB  ALA S  14       2.952  -7.916  -0.585  1.00  0.17           C  
ATOM    209  H   ALA S  14       1.906  -5.669   0.055  1.00  0.16           H  
ATOM    210  HA  ALA S  14       4.274  -6.731   0.561  1.00  0.17           H  
ATOM    211  HB1 ALA S  14       2.364  -7.831  -1.485  1.00  1.06           H  
ATOM    212  HB2 ALA S  14       3.639  -8.743  -0.680  1.00  0.97           H  
ATOM    213  HB3 ALA S  14       2.300  -8.087   0.257  1.00  0.96           H  
ATOM    214  N   GLU S  15       4.242  -6.222  -2.717  1.00  0.14           N  
ATOM    215  CA  GLU S  15       5.091  -6.041  -3.890  1.00  0.14           C  
ATOM    216  C   GLU S  15       5.929  -4.766  -3.833  1.00  0.12           C  
ATOM    217  O   GLU S  15       6.937  -4.655  -4.530  1.00  0.13           O  
ATOM    218  CB  GLU S  15       4.219  -6.023  -5.143  1.00  0.18           C  
ATOM    219  CG  GLU S  15       3.603  -7.370  -5.464  1.00  0.31           C  
ATOM    220  CD  GLU S  15       4.611  -8.361  -6.011  1.00  0.87           C  
ATOM    221  OE1 GLU S  15       5.252  -9.064  -5.201  1.00  1.13           O  
ATOM    222  OE2 GLU S  15       4.762  -8.435  -7.249  1.00  1.28           O  
ATOM    223  H   GLU S  15       3.279  -6.181  -2.881  1.00  0.15           H  
ATOM    224  HA  GLU S  15       5.751  -6.890  -3.948  1.00  0.15           H  
ATOM    225  HB2 GLU S  15       3.419  -5.312  -4.998  1.00  0.29           H  
ATOM    226  HB3 GLU S  15       4.821  -5.714  -5.985  1.00  0.17           H  
ATOM    227  HG2 GLU S  15       3.182  -7.772  -4.561  1.00  0.27           H  
ATOM    228  HG3 GLU S  15       2.821  -7.232  -6.190  1.00  0.60           H  
ATOM    229  N   ALA S  16       5.532  -3.812  -2.997  1.00  0.11           N  
ATOM    230  CA  ALA S  16       6.251  -2.546  -2.923  1.00  0.12           C  
ATOM    231  C   ALA S  16       7.404  -2.679  -1.952  1.00  0.10           C  
ATOM    232  O   ALA S  16       8.472  -2.092  -2.132  1.00  0.11           O  
ATOM    233  CB  ALA S  16       5.319  -1.426  -2.488  1.00  0.14           C  
ATOM    234  H   ALA S  16       4.877  -4.018  -2.302  1.00  0.11           H  
ATOM    235  HA  ALA S  16       6.638  -2.313  -3.903  1.00  0.14           H  
ATOM    236  HB1 ALA S  16       4.943  -1.637  -1.498  1.00  1.06           H  
ATOM    237  HB2 ALA S  16       4.494  -1.354  -3.181  1.00  1.02           H  
ATOM    238  HB3 ALA S  16       5.861  -0.492  -2.475  1.00  0.99           H  
ATOM    239  N   LYS S  17       7.161  -3.463  -0.918  1.00  0.09           N  
ATOM    240  CA  LYS S  17       8.159  -3.707   0.101  1.00  0.08           C  
ATOM    241  C   LYS S  17       9.172  -4.736  -0.385  1.00  0.09           C  
ATOM    242  O   LYS S  17      10.347  -4.687  -0.046  1.00  0.10           O  
ATOM    243  CB  LYS S  17       7.505  -4.171   1.402  1.00  0.10           C  
ATOM    244  CG  LYS S  17       6.777  -3.063   2.141  1.00  0.10           C  
ATOM    245  CD  LYS S  17       7.751  -2.041   2.710  1.00  0.11           C  
ATOM    246  CE  LYS S  17       7.026  -0.941   3.467  1.00  0.14           C  
ATOM    247  NZ  LYS S  17       7.973   0.048   4.053  1.00  1.35           N  
ATOM    248  H   LYS S  17       6.287  -3.900  -0.870  1.00  0.10           H  
ATOM    249  HA  LYS S  17       8.669  -2.769   0.273  1.00  0.09           H  
ATOM    250  HB2 LYS S  17       6.794  -4.954   1.178  1.00  0.10           H  
ATOM    251  HB3 LYS S  17       8.269  -4.567   2.055  1.00  0.11           H  
ATOM    252  HG2 LYS S  17       6.109  -2.566   1.451  1.00  0.10           H  
ATOM    253  HG3 LYS S  17       6.207  -3.495   2.950  1.00  0.11           H  
ATOM    254  HD2 LYS S  17       8.433  -2.541   3.384  1.00  0.14           H  
ATOM    255  HD3 LYS S  17       8.310  -1.599   1.897  1.00  0.10           H  
ATOM    256  HE2 LYS S  17       6.363  -0.429   2.785  1.00  1.01           H  
ATOM    257  HE3 LYS S  17       6.448  -1.388   4.262  1.00  0.97           H  
ATOM    258  HZ1 LYS S  17       8.545   0.485   3.302  1.00  1.96           H  
ATOM    259  HZ2 LYS S  17       7.448   0.794   4.553  1.00  2.03           H  
ATOM    260  HZ3 LYS S  17       8.610  -0.423   4.727  1.00  1.77           H  
ATOM    261  N   ASP S  18       8.714  -5.667  -1.197  1.00  0.09           N  
ATOM    262  CA  ASP S  18       9.600  -6.692  -1.716  1.00  0.10           C  
ATOM    263  C   ASP S  18      10.422  -6.144  -2.875  1.00  0.11           C  
ATOM    264  O   ASP S  18      11.571  -6.508  -3.060  1.00  0.13           O  
ATOM    265  CB  ASP S  18       8.803  -7.919  -2.163  1.00  0.11           C  
ATOM    266  CG  ASP S  18       8.367  -8.782  -0.995  1.00  1.10           C  
ATOM    267  OD1 ASP S  18       7.333  -8.458  -0.372  1.00  2.14           O  
ATOM    268  OD2 ASP S  18       9.055  -9.782  -0.703  1.00  0.95           O  
ATOM    269  H   ASP S  18       7.771  -5.652  -1.461  1.00  0.09           H  
ATOM    270  HA  ASP S  18      10.269  -6.977  -0.920  1.00  0.11           H  
ATOM    271  HB2 ASP S  18       7.921  -7.594  -2.695  1.00  0.81           H  
ATOM    272  HB3 ASP S  18       9.415  -8.518  -2.822  1.00  0.79           H  
ATOM    273  N   ASN S  19       9.863  -5.174  -3.572  1.00  0.11           N  
ATOM    274  CA  ASN S  19      10.562  -4.636  -4.733  1.00  0.13           C  
ATOM    275  C   ASN S  19      11.509  -3.512  -4.333  1.00  0.13           C  
ATOM    276  O   ASN S  19      12.748  -3.672  -4.334  1.00  0.14           O  
ATOM    277  CB  ASN S  19       9.565  -4.129  -5.776  1.00  0.14           C  
ATOM    278  CG  ASN S  19      10.252  -3.559  -7.001  1.00  1.11           C  
ATOM    279  OD1 ASN S  19      10.543  -2.365  -7.064  1.00  2.00           O  
ATOM    280  ND2 ASN S  19      10.517  -4.414  -7.982  1.00  1.74           N  
ATOM    281  H   ASN S  19       9.093  -4.729  -3.166  1.00  0.10           H  
ATOM    282  HA  ASN S  19      11.142  -5.436  -5.167  1.00  0.14           H  
ATOM    283  HB2 ASN S  19       8.932  -4.947  -6.089  1.00  0.73           H  
ATOM    284  HB3 ASN S  19       8.954  -3.355  -5.335  1.00  0.83           H  
ATOM    285 HD21 ASN S  19      10.257  -5.351  -7.863  1.00  2.04           H  
ATOM    286 HD22 ASN S  19      10.962  -4.072  -8.786  1.00  2.33           H  
ATOM    287  N   VAL S  20      10.917  -2.425  -3.862  1.00  0.12           N  
ATOM    288  CA  VAL S  20      11.684  -1.259  -3.484  1.00  0.13           C  
ATOM    289  C   VAL S  20      12.223  -1.373  -2.081  1.00  0.12           C  
ATOM    290  O   VAL S  20      13.310  -0.888  -1.807  1.00  0.12           O  
ATOM    291  CB  VAL S  20      10.864   0.036  -3.582  1.00  0.15           C  
ATOM    292  CG1 VAL S  20      11.787   1.231  -3.743  1.00  0.15           C  
ATOM    293  CG2 VAL S  20       9.872  -0.029  -4.726  1.00  0.19           C  
ATOM    294  H   VAL S  20       9.942  -2.409  -3.768  1.00  0.12           H  
ATOM    295  HA  VAL S  20      12.515  -1.179  -4.169  1.00  0.14           H  
ATOM    296  HB  VAL S  20      10.313   0.160  -2.662  1.00  0.15           H  
ATOM    297  N   HIS S  21      11.508  -2.043  -1.188  1.00  0.11           N  
ATOM    298  CA  HIS S  21      11.997  -2.131   0.169  1.00  0.11           C  
ATOM    299  C   HIS S  21      13.007  -3.249   0.282  1.00  0.11           C  
ATOM    300  O   HIS S  21      13.933  -3.148   1.082  1.00  0.12           O  
ATOM    301  CB  HIS S  21      10.873  -2.310   1.185  1.00  0.12           C  
ATOM    302  CG  HIS S  21      11.193  -1.760   2.543  1.00  0.16           C  
ATOM    303  ND1 HIS S  21      10.771  -2.356   3.713  1.00  1.17           N  
ATOM    304  CD2 HIS S  21      11.889  -0.659   2.916  1.00  1.00           C  
ATOM    305  CE1 HIS S  21      11.190  -1.646   4.745  1.00  0.89           C  
ATOM    306  NE2 HIS S  21      11.871  -0.612   4.288  1.00  0.52           N  
ATOM    307  H   HIS S  21      10.729  -2.575  -1.456  1.00  0.11           H  
ATOM    308  HA  HIS S  21      12.505  -1.201   0.381  1.00  0.11           H  
ATOM    309  HB2 HIS S  21       9.987  -1.811   0.826  1.00  0.15           H  
ATOM    310  HB3 HIS S  21      10.669  -3.363   1.299  1.00  0.13           H  
ATOM    311  HD1 HIS S  21      10.241  -3.178   3.777  1.00  2.05           H  
ATOM    312  HD2 HIS S  21      12.368   0.050   2.255  1.00  2.02           H  
ATOM    313  HE1 HIS S  21      11.008  -1.872   5.784  1.00  1.57           H  
ATOM    314  HE2 HIS S  21      12.381   0.017   4.841  1.00  0.98           H  
ATOM    315  N   ASP S  22      12.868  -4.325  -0.514  1.00  0.12           N  
ATOM    316  CA  ASP S  22      13.849  -5.375  -0.414  1.00  0.14           C  
ATOM    317  C   ASP S  22      15.208  -4.770  -0.667  1.00  0.14           C  
ATOM    318  O   ASP S  22      16.073  -4.823   0.212  1.00  0.15           O  
ATOM    319  CB  ASP S  22      13.572  -6.514  -1.379  1.00  0.16           C  
ATOM    320  CG  ASP S  22      14.536  -7.671  -1.202  1.00  0.19           C  
ATOM    321  OD1 ASP S  22      14.360  -8.448  -0.240  1.00  0.26           O  
ATOM    322  OD2 ASP S  22      15.465  -7.801  -2.026  1.00  0.24           O  
ATOM    323  H   ASP S  22      12.117  -4.405  -1.158  1.00  0.11           H  
ATOM    324  HA  ASP S  22      13.823  -5.748   0.602  1.00  0.15           H  
ATOM    325  HB2 ASP S  22      12.568  -6.874  -1.208  1.00  0.16           H  
ATOM    326  HB3 ASP S  22      13.655  -6.150  -2.392  1.00  0.15           H  
ATOM    327  N   LYS S  23      15.433  -4.177  -1.851  1.00  0.14           N  
ATOM    328  CA  LYS S  23      16.714  -3.532  -2.098  1.00  0.16           C  
ATOM    329  C   LYS S  23      17.028  -2.422  -1.099  1.00  0.12           C  
ATOM    330  O   LYS S  23      18.182  -2.271  -0.702  1.00  0.14           O  
ATOM    331  CB  LYS S  23      16.738  -2.971  -3.523  1.00  0.20           C  
ATOM    332  CG  LYS S  23      15.469  -2.222  -3.904  1.00  0.28           C  
ATOM    333  CD  LYS S  23      15.623  -0.721  -3.721  1.00  0.71           C  
ATOM    334  CE  LYS S  23      15.981  -0.032  -5.027  1.00  0.31           C  
ATOM    335  NZ  LYS S  23      15.068  -0.430  -6.133  1.00  0.74           N  
ATOM    336  H   LYS S  23      14.869  -4.289  -2.656  1.00  0.14           H  
ATOM    337  HA  LYS S  23      17.478  -4.289  -2.018  1.00  0.21           H  
ATOM    338  HB2 LYS S  23      17.573  -2.292  -3.615  1.00  0.18           H  
ATOM    339  HB3 LYS S  23      16.871  -3.788  -4.217  1.00  0.29           H  
ATOM    340  HG2 LYS S  23      15.241  -2.425  -4.939  1.00  0.78           H  
ATOM    341  HG3 LYS S  23      14.657  -2.569  -3.280  1.00  0.89           H  
ATOM    342  HD2 LYS S  23      14.692  -0.316  -3.357  1.00  1.40           H  
ATOM    343  HD3 LYS S  23      16.406  -0.536  -3.000  1.00  1.45           H  
ATOM    344  HE2 LYS S  23      15.910   1.036  -4.884  1.00  0.28           H  
ATOM    345  HE3 LYS S  23      16.995  -0.294  -5.293  1.00  0.31           H  
ATOM    346  HZ1 LYS S  23      14.084  -0.201  -5.886  1.00  1.19           H  
ATOM    347  HZ2 LYS S  23      15.320   0.077  -7.006  1.00  1.09           H  
ATOM    348  HZ3 LYS S  23      15.141  -1.453  -6.306  1.00  1.32           H  
ATOM    349  N   ILE S  24      16.028  -1.638  -0.688  1.00  0.09           N  
ATOM    350  CA  ILE S  24      16.281  -0.550   0.245  1.00  0.08           C  
ATOM    351  C   ILE S  24      16.828  -1.045   1.581  1.00  0.09           C  
ATOM    352  O   ILE S  24      17.973  -0.762   1.913  1.00  0.10           O  
ATOM    353  CB  ILE S  24      15.009   0.287   0.511  1.00  0.09           C  
ATOM    354  CG1 ILE S  24      14.675   1.186  -0.680  1.00  0.09           C  
ATOM    355  CG2 ILE S  24      15.198   1.139   1.743  1.00  0.12           C  
ATOM    356  CD1 ILE S  24      13.324   1.877  -0.566  1.00  0.11           C  
ATOM    357  H   ILE S  24      15.113  -1.767  -1.009  1.00  0.09           H  
ATOM    358  HA  ILE S  24      17.019   0.095  -0.205  1.00  0.09           H  
ATOM    359  HB  ILE S  24      14.187  -0.387   0.688  1.00  0.10           H  
ATOM    360 HD11 ILE S  24      12.606   1.193  -0.137  1.00  0.88           H  
ATOM    361 HD12 ILE S  24      13.411   2.752   0.067  1.00  0.84           H  
ATOM    362 HD13 ILE S  24      12.987   2.179  -1.546  1.00  0.88           H  
ATOM    363  N   GLN S  25      16.017  -1.790   2.338  1.00  0.10           N  
ATOM    364  CA  GLN S  25      16.455  -2.293   3.641  1.00  0.13           C  
ATOM    365  C   GLN S  25      17.933  -2.649   3.577  1.00  0.14           C  
ATOM    366  O   GLN S  25      18.750  -2.179   4.369  1.00  0.15           O  
ATOM    367  CB  GLN S  25      15.645  -3.530   4.050  1.00  0.14           C  
ATOM    368  CG  GLN S  25      14.136  -3.324   4.044  1.00  0.14           C  
ATOM    369  CD  GLN S  25      13.422  -4.253   5.006  1.00  0.34           C  
ATOM    370  OE1 GLN S  25      13.022  -5.357   4.638  1.00  1.19           O  
ATOM    371  NE2 GLN S  25      13.261  -3.810   6.247  1.00  1.09           N  
ATOM    372  H   GLN S  25      15.100  -1.957   2.039  1.00  0.10           H  
ATOM    373  HA  GLN S  25      16.307  -1.511   4.371  1.00  0.14           H  
ATOM    374  HB2 GLN S  25      15.875  -4.334   3.368  1.00  0.14           H  
ATOM    375  HB3 GLN S  25      15.941  -3.824   5.046  1.00  0.16           H  
ATOM    376  HG2 GLN S  25      13.919  -2.304   4.322  1.00  0.20           H  
ATOM    377  HG3 GLN S  25      13.765  -3.514   3.047  1.00  0.18           H  
ATOM    378 HE21 GLN S  25      13.608  -2.921   6.470  1.00  1.83           H  
ATOM    379 HE22 GLN S  25      12.802  -4.390   6.890  1.00  1.13           H  
ATOM    380  N   GLU S  26      18.241  -3.498   2.625  1.00  0.14           N  
ATOM    381  CA  GLU S  26      19.615  -3.915   2.402  1.00  0.16           C  
ATOM    382  C   GLU S  26      20.547  -2.698   2.227  1.00  0.15           C  
ATOM    383  O   GLU S  26      21.437  -2.467   3.044  1.00  0.17           O  
ATOM    384  CB  GLU S  26      19.697  -4.821   1.172  1.00  0.17           C  
ATOM    385  CG  GLU S  26      21.104  -5.300   0.858  1.00  0.71           C  
ATOM    386  CD  GLU S  26      21.151  -6.212  -0.351  1.00  1.33           C  
ATOM    387  OE1 GLU S  26      20.972  -7.435  -0.181  1.00  1.09           O  
ATOM    388  OE2 GLU S  26      21.369  -5.701  -1.471  1.00  2.39           O  
ATOM    389  H   GLU S  26      17.481  -3.897   2.147  1.00  0.14           H  
ATOM    390  HA  GLU S  26      19.935  -4.473   3.270  1.00  0.18           H  
ATOM    391  HB2 GLU S  26      19.074  -5.688   1.337  1.00  0.59           H  
ATOM    392  HB3 GLU S  26      19.325  -4.279   0.316  1.00  0.55           H  
ATOM    393  HG2 GLU S  26      21.730  -4.441   0.667  1.00  1.38           H  
ATOM    394  HG3 GLU S  26      21.488  -5.839   1.713  1.00  1.31           H  
ATOM    395  N   LEU S  27      20.330  -1.932   1.156  1.00  0.14           N  
ATOM    396  CA  LEU S  27      21.163  -0.758   0.833  1.00  0.14           C  
ATOM    397  C   LEU S  27      20.665   0.599   1.365  1.00  0.12           C  
ATOM    398  O   LEU S  27      21.343   1.280   2.133  1.00  0.13           O  
ATOM    399  CB  LEU S  27      21.266  -0.632  -0.682  1.00  0.15           C  
ATOM    400  CG  LEU S  27      21.614  -1.918  -1.426  1.00  0.20           C  
ATOM    401  CD1 LEU S  27      21.358  -1.739  -2.911  1.00  0.47           C  
ATOM    402  CD2 LEU S  27      23.064  -2.307  -1.171  1.00  0.61           C  
ATOM    403  H   LEU S  27      19.591  -2.161   0.556  1.00  0.13           H  
ATOM    404  HA  LEU S  27      22.150  -0.939   1.222  1.00  0.16           H  
ATOM    405  HB2 LEU S  27      20.314  -0.270  -1.052  1.00  0.13           H  
ATOM    406  HB3 LEU S  27      22.019   0.106  -0.907  1.00  0.18           H  
ATOM    407  HG  LEU S  27      20.982  -2.717  -1.069  1.00  0.55           H  
ATOM    408 HD11 LEU S  27      20.446  -1.175  -3.046  1.00  1.08           H  
ATOM    409 HD12 LEU S  27      22.182  -1.204  -3.357  1.00  1.28           H  
ATOM    410 HD13 LEU S  27      21.258  -2.707  -3.378  1.00  1.07           H  
ATOM    411 HD21 LEU S  27      23.219  -2.441  -0.111  1.00  1.20           H  
ATOM    412 HD22 LEU S  27      23.284  -3.229  -1.688  1.00  1.18           H  
ATOM    413 HD23 LEU S  27      23.714  -1.527  -1.535  1.00  1.32           H  
ATOM    414  N   LYS S  28      19.463   0.954   0.924  1.00  0.11           N  
ATOM    415  CA  LYS S  28      18.826   2.260   1.158  1.00  0.11           C  
ATOM    416  C   LYS S  28      18.133   2.461   2.510  1.00  0.12           C  
ATOM    417  O   LYS S  28      17.689   3.573   2.791  1.00  0.14           O  
ATOM    418  CB  LYS S  28      17.800   2.516   0.065  1.00  0.12           C  
ATOM    419  CG  LYS S  28      18.376   2.562  -1.333  1.00  0.14           C  
ATOM    420  CD  LYS S  28      18.243   1.218  -2.022  1.00  0.13           C  
ATOM    421  CE  LYS S  28      18.749   1.273  -3.454  1.00  0.21           C  
ATOM    422  NZ  LYS S  28      20.165   1.726  -3.525  1.00  1.31           N  
ATOM    423  H   LYS S  28      18.917   0.278   0.472  1.00  0.10           H  
ATOM    424  HA  LYS S  28      19.596   3.009   1.062  1.00  0.13           H  
ATOM    425  HB2 LYS S  28      17.064   1.733   0.093  1.00  0.10           H  
ATOM    426  HB3 LYS S  28      17.315   3.449   0.263  1.00  0.14           H  
ATOM    427  HG2 LYS S  28      17.842   3.305  -1.903  1.00  0.17           H  
ATOM    428  HG3 LYS S  28      19.420   2.827  -1.273  1.00  0.16           H  
ATOM    429  HD2 LYS S  28      18.817   0.485  -1.476  1.00  0.14           H  
ATOM    430  HD3 LYS S  28      17.200   0.931  -2.024  1.00  0.12           H  
ATOM    431  HE2 LYS S  28      18.674   0.287  -3.888  1.00  1.09           H  
ATOM    432  HE3 LYS S  28      18.131   1.959  -4.016  1.00  0.98           H  
ATOM    433  HZ1 LYS S  28      20.257   2.675  -3.110  1.00  1.89           H  
ATOM    434  HZ2 LYS S  28      20.777   1.069  -3.000  1.00  1.54           H  
ATOM    435  HZ3 LYS S  28      20.480   1.761  -4.515  1.00  1.96           H  
ATOM    436  N   ASP S  29      17.998   1.417   3.313  1.00  0.12           N  
ATOM    437  CA  ASP S  29      17.231   1.483   4.569  1.00  0.14           C  
ATOM    438  C   ASP S  29      17.296   2.827   5.313  1.00  0.17           C  
ATOM    439  O   ASP S  29      16.396   3.117   6.103  1.00  0.19           O  
ATOM    440  CB  ASP S  29      17.704   0.385   5.518  1.00  0.16           C  
ATOM    441  CG  ASP S  29      19.173   0.520   5.870  1.00  1.17           C  
ATOM    442  OD1 ASP S  29      20.020   0.087   5.060  1.00  2.17           O  
ATOM    443  OD2 ASP S  29      19.477   1.056   6.956  1.00  1.10           O  
ATOM    444  H   ASP S  29      18.466   0.586   3.097  1.00  0.12           H  
ATOM    445  HA  ASP S  29      16.201   1.288   4.321  1.00  0.14           H  
ATOM    446  HB2 ASP S  29      17.130   0.434   6.431  1.00  0.90           H  
ATOM    447  HB3 ASP S  29      17.552  -0.574   5.053  1.00  0.91           H  
ATOM    448  N   ASP S  30      18.318   3.650   5.095  1.00  0.18           N  
ATOM    449  CA  ASP S  30      18.371   4.931   5.805  1.00  0.21           C  
ATOM    450  C   ASP S  30      17.633   6.044   5.037  1.00  0.22           C  
ATOM    451  O   ASP S  30      16.537   6.458   5.412  1.00  0.23           O  
ATOM    452  CB  ASP S  30      19.826   5.341   6.041  1.00  0.23           C  
ATOM    453  CG  ASP S  30      19.941   6.650   6.795  1.00  1.12           C  
ATOM    454  OD1 ASP S  30      20.043   6.613   8.038  1.00  1.04           O  
ATOM    455  OD2 ASP S  30      19.928   7.715   6.141  1.00  2.14           O  
ATOM    456  H   ASP S  30      18.976   3.446   4.400  1.00  0.16           H  
ATOM    457  HA  ASP S  30      17.890   4.794   6.761  1.00  0.23           H  
ATOM    458  HB2 ASP S  30      20.321   4.572   6.616  1.00  1.01           H  
ATOM    459  HB3 ASP S  30      20.322   5.449   5.088  1.00  0.89           H  
ATOM    460  N   VAL S  31      18.265   6.507   3.960  1.00  0.21           N  
ATOM    461  CA  VAL S  31      17.698   7.571   3.115  1.00  0.23           C  
ATOM    462  C   VAL S  31      16.813   7.044   1.986  1.00  0.21           C  
ATOM    463  O   VAL S  31      15.636   7.393   1.881  1.00  0.23           O  
ATOM    464  CB  VAL S  31      18.829   8.424   2.504  1.00  0.24           C  
ATOM    465  CG1 VAL S  31      19.820   7.557   1.733  1.00  1.32           C  
ATOM    466  CG2 VAL S  31      18.260   9.520   1.614  1.00  1.26           C  
ATOM    467  H   VAL S  31      19.192   6.218   3.839  1.00  0.20           H  
ATOM    468  HA  VAL S  31      17.105   8.213   3.748  1.00  0.25           H  
ATOM    469  HB  VAL S  31      19.363   8.889   3.309  1.00  1.09           H  
ATOM    470  N   GLY S  32      17.407   6.216   1.152  1.00  0.19           N  
ATOM    471  CA  GLY S  32      16.700   5.640   0.016  1.00  0.18           C  
ATOM    472  C   GLY S  32      15.381   4.995   0.418  1.00  0.17           C  
ATOM    473  O   GLY S  32      14.534   4.712  -0.427  1.00  0.18           O  
ATOM    474  H   GLY S  32      18.349   6.018   1.336  1.00  0.18           H  
ATOM    475  HA2 GLY S  32      16.499   6.422  -0.701  1.00  0.21           H  
ATOM    476  HA3 GLY S  32      17.327   4.896  -0.446  1.00  0.17           H  
ATOM    477  N   ASN S  33      15.228   4.751   1.717  1.00  0.18           N  
ATOM    478  CA  ASN S  33      14.018   4.137   2.273  1.00  0.19           C  
ATOM    479  C   ASN S  33      12.743   4.881   1.889  1.00  0.23           C  
ATOM    480  O   ASN S  33      11.644   4.429   2.211  1.00  0.26           O  
ATOM    481  CB  ASN S  33      14.127   4.060   3.796  1.00  0.23           C  
ATOM    482  CG  ASN S  33      13.018   3.233   4.419  1.00  1.14           C  
ATOM    483  OD1 ASN S  33      11.964   3.758   4.777  1.00  2.05           O  
ATOM    484  ND2 ASN S  33      13.253   1.934   4.551  1.00  1.79           N  
ATOM    485  H   ASN S  33      15.974   4.969   2.313  1.00  0.18           H  
ATOM    486  HA  ASN S  33      13.947   3.138   1.880  1.00  0.17           H  
ATOM    487  HB2 ASN S  33      15.074   3.616   4.061  1.00  0.87           H  
ATOM    488  HB3 ASN S  33      14.075   5.060   4.201  1.00  0.97           H  
ATOM    489 HD21 ASN S  33      14.115   1.585   4.244  1.00  2.06           H  
ATOM    490 HD22 ASN S  33      12.553   1.377   4.952  1.00  2.43           H  
ATOM    491  N   LYS S  34      12.872   6.007   1.205  1.00  0.25           N  
ATOM    492  CA  LYS S  34      11.702   6.768   0.807  1.00  0.30           C  
ATOM    493  C   LYS S  34      11.144   6.262  -0.516  1.00  0.28           C  
ATOM    494  O   LYS S  34       9.973   6.466  -0.825  1.00  0.43           O  
ATOM    495  CB  LYS S  34      12.029   8.255   0.712  1.00  0.35           C  
ATOM    496  CG  LYS S  34      10.849   9.097   0.264  1.00  0.71           C  
ATOM    497  CD  LYS S  34       9.671   8.979   1.218  1.00  0.43           C  
ATOM    498  CE  LYS S  34       8.613  10.034   0.934  1.00  0.74           C  
ATOM    499  NZ  LYS S  34       9.154  11.415   1.062  1.00  1.04           N  
ATOM    500  H   LYS S  34      13.756   6.312   0.919  1.00  0.24           H  
ATOM    501  HA  LYS S  34      10.954   6.626   1.561  1.00  0.33           H  
ATOM    502  HB2 LYS S  34      12.351   8.607   1.681  1.00  0.54           H  
ATOM    503  HB3 LYS S  34      12.832   8.392   0.002  1.00  0.45           H  
ATOM    504  HG2 LYS S  34      11.154  10.130   0.206  1.00  1.35           H  
ATOM    505  HG3 LYS S  34      10.541   8.754  -0.709  1.00  1.36           H  
ATOM    506  HD2 LYS S  34       9.226   8.002   1.102  1.00  1.09           H  
ATOM    507  HD3 LYS S  34      10.025   9.100   2.231  1.00  1.10           H  
ATOM    508  HE2 LYS S  34       8.244   9.893  -0.072  1.00  0.96           H  
ATOM    509  HE3 LYS S  34       7.800   9.907   1.634  1.00  0.96           H  
ATOM    510  HZ1 LYS S  34       9.955  11.547   0.413  1.00  1.60           H  
ATOM    511  HZ2 LYS S  34       8.417  12.111   0.832  1.00  1.17           H  
ATOM    512  HZ3 LYS S  34       9.480  11.582   2.036  1.00  1.30           H  
ATOM    513  N   ALA S  35      11.983   5.582  -1.282  1.00  0.19           N  
ATOM    514  CA  ALA S  35      11.579   5.060  -2.579  1.00  0.19           C  
ATOM    515  C   ALA S  35      10.455   4.034  -2.447  1.00  0.16           C  
ATOM    516  O   ALA S  35       9.576   3.956  -3.306  1.00  0.18           O  
ATOM    517  CB  ALA S  35      12.778   4.463  -3.298  1.00  0.24           C  
ATOM    518  H   ALA S  35      12.891   5.414  -0.959  1.00  0.24           H  
ATOM    519  HA  ALA S  35      11.217   5.892  -3.167  1.00  0.21           H  
ATOM    520  HB1 ALA S  35      13.478   5.249  -3.542  1.00  0.96           H  
ATOM    521  HB2 ALA S  35      13.259   3.740  -2.657  1.00  0.96           H  
ATOM    522  HB3 ALA S  35      12.450   3.980  -4.206  1.00  1.04           H  
ATOM    523  N   ALA S  36      10.482   3.245  -1.374  1.00  0.12           N  
ATOM    524  CA  ALA S  36       9.454   2.234  -1.140  1.00  0.13           C  
ATOM    525  C   ALA S  36       8.216   2.879  -0.531  1.00  0.21           C  
ATOM    526  O   ALA S  36       7.105   2.352  -0.626  1.00  0.59           O  
ATOM    527  CB  ALA S  36       9.986   1.118  -0.242  1.00  0.20           C  
ATOM    528  H   ALA S  36      11.162   3.385  -0.682  1.00  0.13           H  
ATOM    529  HA  ALA S  36       9.187   1.806  -2.096  1.00  0.16           H  
ATOM    530  HB1 ALA S  36      10.882   0.703  -0.680  1.00  0.98           H  
ATOM    531  HB2 ALA S  36       9.239   0.337  -0.144  1.00  0.96           H  
ATOM    532  HB3 ALA S  36      10.218   1.521   0.734  1.00  1.13           H  
ATOM    533  N   GLU S  37       8.424   4.049   0.066  1.00  0.32           N  
ATOM    534  CA  GLU S  37       7.346   4.777   0.720  1.00  0.32           C  
ATOM    535  C   GLU S  37       6.592   5.603  -0.310  1.00  0.23           C  
ATOM    536  O   GLU S  37       5.391   5.845  -0.179  1.00  0.21           O  
ATOM    537  CB  GLU S  37       7.901   5.679   1.823  1.00  0.42           C  
ATOM    538  CG  GLU S  37       8.459   4.913   3.013  1.00  0.46           C  
ATOM    539  CD  GLU S  37       7.403   4.088   3.722  1.00  1.23           C  
ATOM    540  OE1 GLU S  37       7.215   2.912   3.344  1.00  2.24           O  
ATOM    541  OE2 GLU S  37       6.763   4.617   4.656  1.00  1.13           O  
ATOM    542  H   GLU S  37       9.293   4.484  -0.044  1.00  0.74           H  
ATOM    543  HA  GLU S  37       6.670   4.056   1.153  1.00  0.36           H  
ATOM    544  HB2 GLU S  37       8.694   6.284   1.409  1.00  0.45           H  
ATOM    545  HB3 GLU S  37       7.112   6.325   2.176  1.00  0.51           H  
ATOM    546  HG2 GLU S  37       9.237   4.250   2.665  1.00  0.93           H  
ATOM    547  HG3 GLU S  37       8.875   5.619   3.715  1.00  0.95           H  
ATOM    548  N   VAL S  38       7.313   6.023  -1.343  1.00  0.25           N  
ATOM    549  CA  VAL S  38       6.725   6.808  -2.412  1.00  0.25           C  
ATOM    550  C   VAL S  38       5.917   5.905  -3.331  1.00  0.21           C  
ATOM    551  O   VAL S  38       4.793   6.232  -3.709  1.00  0.18           O  
ATOM    552  CB  VAL S  38       7.804   7.542  -3.234  1.00  0.36           C  
ATOM    553  CG1 VAL S  38       7.182   8.250  -4.429  1.00  0.39           C  
ATOM    554  CG2 VAL S  38       8.557   8.530  -2.358  1.00  0.45           C  
ATOM    555  H   VAL S  38       8.262   5.790  -1.391  1.00  0.31           H  
ATOM    556  HA  VAL S  38       6.071   7.544  -1.967  1.00  0.24           H  
ATOM    557  HB  VAL S  38       8.508   6.810  -3.603  1.00  0.38           H  
ATOM    558  N   ARG S  39       6.505   4.768  -3.698  1.00  0.25           N  
ATOM    559  CA  ARG S  39       5.828   3.814  -4.560  1.00  0.30           C  
ATOM    560  C   ARG S  39       4.492   3.401  -3.954  1.00  0.31           C  
ATOM    561  O   ARG S  39       3.508   3.206  -4.672  1.00  0.37           O  
ATOM    562  CB  ARG S  39       6.706   2.586  -4.805  1.00  0.41           C  
ATOM    563  CG  ARG S  39       6.182   1.682  -5.909  1.00  0.53           C  
ATOM    564  CD  ARG S  39       5.219   0.631  -5.378  1.00  0.36           C  
ATOM    565  NE  ARG S  39       4.782  -0.285  -6.428  1.00  0.63           N  
ATOM    566  CZ  ARG S  39       3.799  -1.168  -6.279  1.00  0.88           C  
ATOM    567  NH1 ARG S  39       3.149  -1.255  -5.126  1.00  1.02           N  
ATOM    568  NH2 ARG S  39       3.464  -1.964  -7.285  1.00  1.24           N  
ATOM    569  H   ARG S  39       7.426   4.586  -3.407  1.00  0.28           H  
ATOM    570  HA  ARG S  39       5.640   4.303  -5.505  1.00  0.33           H  
ATOM    571  HB2 ARG S  39       7.695   2.917  -5.080  1.00  0.68           H  
ATOM    572  HB3 ARG S  39       6.771   2.010  -3.893  1.00  0.58           H  
ATOM    573  HG2 ARG S  39       5.663   2.289  -6.636  1.00  0.91           H  
ATOM    574  HG3 ARG S  39       7.018   1.186  -6.382  1.00  1.03           H  
ATOM    575  HD2 ARG S  39       5.715   0.065  -4.603  1.00  0.67           H  
ATOM    576  HD3 ARG S  39       4.354   1.128  -4.963  1.00  0.36           H  
ATOM    577  HE  ARG S  39       5.245  -0.239  -7.291  1.00  0.86           H  
ATOM    578 HH11 ARG S  39       3.397  -0.656  -4.365  1.00  0.99           H  
ATOM    579 HH12 ARG S  39       2.411  -1.921  -5.018  1.00  1.33           H  
ATOM    580 HH21 ARG S  39       3.950  -1.900  -8.157  1.00  1.39           H  
ATOM    581 HH22 ARG S  39       2.724  -2.626  -7.174  1.00  1.46           H  
ATOM    582  N   ASP S  40       4.450   3.272  -2.631  1.00  0.31           N  
ATOM    583  CA  ASP S  40       3.219   2.894  -1.956  1.00  0.37           C  
ATOM    584  C   ASP S  40       2.259   4.078  -1.915  1.00  0.32           C  
ATOM    585  O   ASP S  40       1.045   3.906  -1.806  1.00  0.39           O  
ATOM    586  CB  ASP S  40       3.514   2.408  -0.537  1.00  0.46           C  
ATOM    587  CG  ASP S  40       2.260   1.978   0.202  1.00  0.57           C  
ATOM    588  OD1 ASP S  40       1.640   2.835   0.866  1.00  0.54           O  
ATOM    589  OD2 ASP S  40       1.900   0.785   0.117  1.00  0.71           O  
ATOM    590  H   ASP S  40       5.253   3.441  -2.088  1.00  0.33           H  
ATOM    591  HA  ASP S  40       2.765   2.093  -2.520  1.00  0.45           H  
ATOM    592  HB2 ASP S  40       4.187   1.565  -0.584  1.00  0.52           H  
ATOM    593  HB3 ASP S  40       3.982   3.207   0.020  1.00  0.42           H  
ATOM    594  N   ALA S  41       2.818   5.283  -2.003  1.00  0.24           N  
ATOM    595  CA  ALA S  41       2.024   6.506  -1.979  1.00  0.24           C  
ATOM    596  C   ALA S  41       1.078   6.581  -3.174  1.00  0.25           C  
ATOM    597  O   ALA S  41      -0.119   6.819  -3.011  1.00  0.28           O  
ATOM    598  CB  ALA S  41       2.934   7.725  -1.949  1.00  0.26           C  
ATOM    599  H   ALA S  41       3.794   5.351  -2.080  1.00  0.22           H  
ATOM    600  HA  ALA S  41       1.440   6.504  -1.072  1.00  0.24           H  
ATOM    601  HB1 ALA S  41       3.424   7.832  -2.906  1.00  0.90           H  
ATOM    602  HB2 ALA S  41       3.677   7.601  -1.175  1.00  0.97           H  
ATOM    603  HB3 ALA S  41       2.347   8.608  -1.746  1.00  0.99           H  
ATOM    604  N   VAL S  42       1.617   6.375  -4.375  1.00  0.25           N  
ATOM    605  CA  VAL S  42       0.810   6.424  -5.591  1.00  0.29           C  
ATOM    606  C   VAL S  42      -0.254   5.336  -5.585  1.00  0.29           C  
ATOM    607  O   VAL S  42      -1.421   5.584  -5.894  1.00  0.29           O  
ATOM    608  CB  VAL S  42       1.675   6.266  -6.852  1.00  0.34           C  
ATOM    609  CG1 VAL S  42       2.362   7.576  -7.196  1.00  0.36           C  
ATOM    610  CG2 VAL S  42       2.696   5.155  -6.671  1.00  0.35           C  
ATOM    611  H   VAL S  42       2.576   6.178  -4.443  1.00  0.25           H  
ATOM    612  HA  VAL S  42       0.326   7.389  -5.630  1.00  0.30           H  
ATOM    613  HB  VAL S  42       1.026   5.995  -7.668  1.00  0.39           H  
ATOM    614  N   SER S  43       0.160   4.130  -5.232  1.00  0.30           N  
ATOM    615  CA  SER S  43      -0.762   3.004  -5.170  1.00  0.32           C  
ATOM    616  C   SER S  43      -1.964   3.372  -4.303  1.00  0.28           C  
ATOM    617  O   SER S  43      -3.115   3.225  -4.712  1.00  0.27           O  
ATOM    618  CB  SER S  43      -0.058   1.766  -4.609  1.00  0.34           C  
ATOM    619  OG  SER S  43       1.006   1.359  -5.452  1.00  1.24           O  
ATOM    620  H   SER S  43       1.104   4.011  -4.992  1.00  0.31           H  
ATOM    621  HA  SER S  43      -1.104   2.795  -6.174  1.00  0.35           H  
ATOM    622  HB2 SER S  43       0.343   1.993  -3.632  1.00  1.03           H  
ATOM    623  HB3 SER S  43      -0.768   0.956  -4.528  1.00  1.02           H  
ATOM    624  HG  SER S  43       0.858   1.695  -6.339  1.00  1.72           H  
ATOM    625  N   SER S  44      -1.668   3.849  -3.097  1.00  0.27           N  
ATOM    626  CA  SER S  44      -2.694   4.269  -2.143  1.00  0.25           C  
ATOM    627  C   SER S  44      -3.734   5.197  -2.779  1.00  0.22           C  
ATOM    628  O   SER S  44      -4.932   5.044  -2.534  1.00  0.21           O  
ATOM    629  CB  SER S  44      -2.043   4.967  -0.949  1.00  0.26           C  
ATOM    630  OG  SER S  44      -1.167   4.091  -0.260  1.00  1.31           O  
ATOM    631  H   SER S  44      -0.728   3.866  -2.826  1.00  0.29           H  
ATOM    632  HA  SER S  44      -3.196   3.380  -1.792  1.00  0.27           H  
ATOM    633  HB2 SER S  44      -1.479   5.820  -1.296  1.00  0.92           H  
ATOM    634  HB3 SER S  44      -2.812   5.298  -0.266  1.00  1.02           H  
ATOM    635  HG  SER S  44      -0.292   4.482  -0.218  1.00  1.65           H  
ATOM    636  N   THR S  45      -3.284   6.159  -3.588  1.00  0.22           N  
ATOM    637  CA  THR S  45      -4.204   7.099  -4.230  1.00  0.22           C  
ATOM    638  C   THR S  45      -5.247   6.356  -5.054  1.00  0.21           C  
ATOM    639  O   THR S  45      -6.404   6.771  -5.135  1.00  0.19           O  
ATOM    640  CB  THR S  45      -3.469   8.107  -5.136  1.00  0.26           C  
ATOM    641  OG1 THR S  45      -2.993   7.457  -6.319  1.00  0.74           O  
ATOM    642  CG2 THR S  45      -2.304   8.748  -4.399  1.00  0.81           C  
ATOM    643  H   THR S  45      -2.321   6.234  -3.758  1.00  0.24           H  
ATOM    644  HA  THR S  45      -4.707   7.650  -3.450  1.00  0.21           H  
ATOM    645  HB  THR S  45      -4.165   8.883  -5.419  1.00  0.63           H  
ATOM    646  HG1 THR S  45      -3.275   6.541  -6.319  1.00  1.32           H  
ATOM    647 HG21 THR S  45      -2.663   9.212  -3.492  1.00  1.30           H  
ATOM    648 HG22 THR S  45      -1.574   7.991  -4.153  1.00  1.54           H  
ATOM    649 HG23 THR S  45      -1.848   9.496  -5.030  1.00  1.36           H  
ATOM    650  N   VAL S  46      -4.828   5.251  -5.657  1.00  0.24           N  
ATOM    651  CA  VAL S  46      -5.732   4.437  -6.459  1.00  0.25           C  
ATOM    652  C   VAL S  46      -6.655   3.648  -5.540  1.00  0.23           C  
ATOM    653  O   VAL S  46      -7.873   3.826  -5.561  1.00  0.21           O  
ATOM    654  CB  VAL S  46      -4.961   3.462  -7.371  1.00  0.30           C  
ATOM    655  CG1 VAL S  46      -5.926   2.629  -8.200  1.00  0.34           C  
ATOM    656  CG2 VAL S  46      -3.995   4.222  -8.267  1.00  0.32           C  
ATOM    657  H   VAL S  46      -3.894   4.973  -5.533  1.00  0.25           H  
ATOM    658  HA  VAL S  46      -6.324   5.097  -7.078  1.00  0.25           H  
ATOM    659  HB  VAL S  46      -4.387   2.795  -6.744  1.00  0.30           H  
ATOM    660  N   GLU S  47      -6.048   2.768  -4.748  1.00  0.24           N  
ATOM    661  CA  GLU S  47      -6.765   1.947  -3.771  1.00  0.25           C  
ATOM    662  C   GLU S  47      -7.864   2.732  -3.046  1.00  0.19           C  
ATOM    663  O   GLU S  47      -8.851   2.156  -2.586  1.00  0.18           O  
ATOM    664  CB  GLU S  47      -5.778   1.385  -2.749  1.00  0.30           C  
ATOM    665  CG  GLU S  47      -4.869   0.308  -3.308  1.00  0.41           C  
ATOM    666  CD  GLU S  47      -3.708  -0.009  -2.386  1.00  1.37           C  
ATOM    667  OE1 GLU S  47      -3.879  -0.855  -1.484  1.00  2.44           O  
ATOM    668  OE2 GLU S  47      -2.625   0.587  -2.568  1.00  1.32           O  
ATOM    669  H   GLU S  47      -5.090   2.622  -4.885  1.00  0.26           H  
ATOM    670  HA  GLU S  47      -7.218   1.125  -4.294  1.00  0.29           H  
ATOM    671  HB2 GLU S  47      -5.161   2.190  -2.379  1.00  0.41           H  
ATOM    672  HB3 GLU S  47      -6.334   0.962  -1.927  1.00  0.28           H  
ATOM    673  HG2 GLU S  47      -5.450  -0.591  -3.449  1.00  0.58           H  
ATOM    674  HG3 GLU S  47      -4.478   0.639  -4.258  1.00  1.01           H  
ATOM    675  N   SER S  48      -7.741   4.051  -3.018  1.00  0.17           N  
ATOM    676  CA  SER S  48      -8.710   4.871  -2.302  1.00  0.16           C  
ATOM    677  C   SER S  48      -9.920   5.201  -3.168  1.00  0.17           C  
ATOM    678  O   SER S  48     -11.052   4.859  -2.822  1.00  0.19           O  
ATOM    679  CB  SER S  48      -8.054   6.161  -1.807  1.00  0.20           C  
ATOM    680  OG  SER S  48      -7.014   5.883  -0.885  1.00  1.00           O  
ATOM    681  H   SER S  48      -7.046   4.480  -3.555  1.00  0.18           H  
ATOM    682  HA  SER S  48      -9.044   4.300  -1.451  1.00  0.18           H  
ATOM    683  HB2 SER S  48      -7.639   6.697  -2.647  1.00  0.93           H  
ATOM    684  HB3 SER S  48      -8.797   6.775  -1.319  1.00  0.88           H  
ATOM    685  HG  SER S  48      -6.355   6.579  -0.927  1.00  1.35           H  
ATOM    686  N   ILE S  49      -9.679   5.863  -4.290  1.00  0.18           N  
ATOM    687  CA  ILE S  49     -10.752   6.238  -5.201  1.00  0.23           C  
ATOM    688  C   ILE S  49     -11.467   5.019  -5.757  1.00  0.21           C  
ATOM    689  O   ILE S  49     -12.576   5.121  -6.280  1.00  0.25           O  
ATOM    690  CB  ILE S  49     -10.249   7.089  -6.378  1.00  0.30           C  
ATOM    691  CG1 ILE S  49      -8.964   6.499  -6.972  1.00  0.29           C  
ATOM    692  CG2 ILE S  49     -10.034   8.525  -5.932  1.00  0.34           C  
ATOM    693  CD1 ILE S  49      -9.194   5.280  -7.846  1.00  0.32           C  
ATOM    694  H   ILE S  49      -8.754   6.110  -4.507  1.00  0.18           H  
ATOM    695  HA  ILE S  49     -11.464   6.828  -4.643  1.00  0.25           H  
ATOM    696  HB  ILE S  49     -11.018   7.090  -7.136  1.00  0.34           H  
ATOM    697 HD11 ILE S  49     -10.023   5.465  -8.513  1.00  1.02           H  
ATOM    698 HD12 ILE S  49      -8.305   5.077  -8.422  1.00  1.01           H  
ATOM    699 HD13 ILE S  49      -9.420   4.425  -7.222  1.00  0.92           H  
ATOM    700  N   LYS S  50     -10.823   3.869  -5.681  1.00  0.19           N  
ATOM    701  CA  LYS S  50     -11.418   2.665  -6.217  1.00  0.22           C  
ATOM    702  C   LYS S  50     -12.457   2.053  -5.278  1.00  0.20           C  
ATOM    703  O   LYS S  50     -13.620   1.942  -5.655  1.00  0.21           O  
ATOM    704  CB  LYS S  50     -10.339   1.638  -6.573  1.00  0.28           C  
ATOM    705  CG  LYS S  50      -9.466   1.223  -5.408  1.00  0.33           C  
ATOM    706  CD  LYS S  50      -9.051  -0.232  -5.509  1.00  0.36           C  
ATOM    707  CE  LYS S  50      -7.786  -0.399  -6.338  1.00  1.13           C  
ATOM    708  NZ  LYS S  50      -8.015  -0.077  -7.774  1.00  1.59           N  
ATOM    709  H   LYS S  50      -9.938   3.832  -5.261  1.00  0.17           H  
ATOM    710  HA  LYS S  50     -11.924   2.949  -7.127  1.00  0.26           H  
ATOM    711  HB2 LYS S  50     -10.816   0.754  -6.969  1.00  0.34           H  
ATOM    712  HB3 LYS S  50      -9.700   2.062  -7.334  1.00  0.36           H  
ATOM    713  HG2 LYS S  50      -8.582   1.836  -5.406  1.00  0.52           H  
ATOM    714  HG3 LYS S  50     -10.006   1.371  -4.488  1.00  0.57           H  
ATOM    715  HD2 LYS S  50      -8.875  -0.615  -4.514  1.00  0.81           H  
ATOM    716  HD3 LYS S  50      -9.850  -0.788  -5.975  1.00  0.83           H  
ATOM    717  HE2 LYS S  50      -7.025   0.263  -5.949  1.00  1.86           H  
ATOM    718  HE3 LYS S  50      -7.448  -1.421  -6.255  1.00  1.65           H  
ATOM    719  HZ1 LYS S  50      -8.767  -0.684  -8.161  1.00  2.04           H  
ATOM    720  HZ2 LYS S  50      -8.300   0.917  -7.877  1.00  1.98           H  
ATOM    721  HZ3 LYS S  50      -7.143  -0.235  -8.318  1.00  2.09           H  
ATOM    722  N   ASP S  51     -12.059   1.652  -4.067  1.00  0.19           N  
ATOM    723  CA  ASP S  51     -13.002   1.021  -3.144  1.00  0.24           C  
ATOM    724  C   ASP S  51     -13.797   1.986  -2.270  1.00  0.24           C  
ATOM    725  O   ASP S  51     -14.974   1.744  -2.004  1.00  0.29           O  
ATOM    726  CB  ASP S  51     -12.288  -0.009  -2.276  1.00  0.31           C  
ATOM    727  CG  ASP S  51     -12.669  -1.427  -2.659  1.00  0.76           C  
ATOM    728  OD1 ASP S  51     -13.813  -1.836  -2.372  1.00  1.03           O  
ATOM    729  OD2 ASP S  51     -11.816  -2.131  -3.237  1.00  1.06           O  
ATOM    730  H   ASP S  51     -11.117   1.738  -3.801  1.00  0.19           H  
ATOM    731  HA  ASP S  51     -13.711   0.500  -3.754  1.00  0.27           H  
ATOM    732  HB2 ASP S  51     -11.219   0.106  -2.393  1.00  0.34           H  
ATOM    733  HB3 ASP S  51     -12.557   0.153  -1.244  1.00  0.38           H  
ATOM    734  N   LYS S  52     -13.181   3.061  -1.810  1.00  0.23           N  
ATOM    735  CA  LYS S  52     -13.894   3.998  -0.951  1.00  0.31           C  
ATOM    736  C   LYS S  52     -14.790   4.910  -1.772  1.00  0.29           C  
ATOM    737  O   LYS S  52     -15.887   5.268  -1.343  1.00  0.31           O  
ATOM    738  CB  LYS S  52     -12.921   4.807  -0.113  1.00  0.41           C  
ATOM    739  CG  LYS S  52     -13.592   5.891   0.719  1.00  0.43           C  
ATOM    740  CD  LYS S  52     -12.578   6.731   1.480  1.00  1.03           C  
ATOM    741  CE  LYS S  52     -12.139   6.048   2.765  1.00  1.73           C  
ATOM    742  NZ  LYS S  52     -13.276   5.848   3.705  1.00  2.23           N  
ATOM    743  H   LYS S  52     -12.255   3.243  -2.073  1.00  0.19           H  
ATOM    744  HA  LYS S  52     -14.519   3.416  -0.289  1.00  0.38           H  
ATOM    745  HB2 LYS S  52     -12.408   4.128   0.553  1.00  0.54           H  
ATOM    746  HB3 LYS S  52     -12.199   5.273  -0.765  1.00  0.47           H  
ATOM    747  HG2 LYS S  52     -14.157   6.537   0.063  1.00  0.85           H  
ATOM    748  HG3 LYS S  52     -14.262   5.423   1.427  1.00  0.96           H  
ATOM    749  HD2 LYS S  52     -11.713   6.886   0.853  1.00  1.70           H  
ATOM    750  HD3 LYS S  52     -13.025   7.684   1.723  1.00  1.54           H  
ATOM    751  HE2 LYS S  52     -11.713   5.087   2.519  1.00  2.21           H  
ATOM    752  HE3 LYS S  52     -11.390   6.662   3.245  1.00  2.28           H  
ATOM    753  HZ1 LYS S  52     -13.721   6.762   3.927  1.00  2.51           H  
ATOM    754  HZ2 LYS S  52     -13.989   5.225   3.276  1.00  2.67           H  
ATOM    755  HZ3 LYS S  52     -12.938   5.414   4.587  1.00  2.58           H  
ATOM    756  N   LEU S  53     -14.317   5.285  -2.951  1.00  0.27           N  
ATOM    757  CA  LEU S  53     -15.093   6.124  -3.847  1.00  0.30           C  
ATOM    758  C   LEU S  53     -15.992   5.242  -4.679  1.00  0.28           C  
ATOM    759  O   LEU S  53     -16.848   5.716  -5.428  1.00  0.33           O  
ATOM    760  CB  LEU S  53     -14.171   6.922  -4.764  1.00  0.34           C  
ATOM    761  CG  LEU S  53     -13.913   8.361  -4.328  1.00  0.53           C  
ATOM    762  CD1 LEU S  53     -15.214   9.147  -4.330  1.00  0.66           C  
ATOM    763  CD2 LEU S  53     -13.267   8.387  -2.952  1.00  0.63           C  
ATOM    764  H   LEU S  53     -13.432   4.979  -3.239  1.00  0.27           H  
ATOM    765  HA  LEU S  53     -15.693   6.799  -3.255  1.00  0.35           H  
ATOM    766  HB2 LEU S  53     -13.226   6.406  -4.820  1.00  0.30           H  
ATOM    767  HB3 LEU S  53     -14.607   6.937  -5.749  1.00  0.39           H  
ATOM    768  HG  LEU S  53     -13.236   8.828  -5.028  1.00  0.57           H  
ATOM    769 HD11 LEU S  53     -15.933   8.648  -3.697  1.00  1.02           H  
ATOM    770 HD12 LEU S  53     -15.033  10.144  -3.958  1.00  1.48           H  
ATOM    771 HD13 LEU S  53     -15.597   9.200  -5.337  1.00  1.15           H  
ATOM    772 HD21 LEU S  53     -13.900   7.862  -2.250  1.00  1.05           H  
ATOM    773 HD22 LEU S  53     -12.304   7.902  -2.998  1.00  1.27           H  
ATOM    774 HD23 LEU S  53     -13.142   9.409  -2.630  1.00  1.10           H  
ATOM    775  N   SER S  54     -15.767   3.945  -4.532  1.00  0.24           N  
ATOM    776  CA  SER S  54     -16.520   2.940  -5.255  1.00  0.27           C  
ATOM    777  C   SER S  54     -18.011   3.266  -5.280  1.00  0.32           C  
ATOM    778  O   SER S  54     -18.664   3.144  -6.316  1.00  0.41           O  
ATOM    779  CB  SER S  54     -16.315   1.562  -4.626  1.00  0.28           C  
ATOM    780  OG  SER S  54     -16.984   0.557  -5.367  1.00  0.86           O  
ATOM    781  H   SER S  54     -15.015   3.664  -3.973  1.00  0.22           H  
ATOM    782  HA  SER S  54     -16.133   2.927  -6.257  1.00  0.29           H  
ATOM    783  HB2 SER S  54     -15.260   1.332  -4.602  1.00  0.69           H  
ATOM    784  HB3 SER S  54     -16.702   1.568  -3.619  1.00  0.69           H  
ATOM    785  HG  SER S  54     -16.866   0.717  -6.305  1.00  1.22           H  
ATOM    786  N   GLY S  55     -18.540   3.682  -4.134  1.00  0.30           N  
ATOM    787  CA  GLY S  55     -19.949   4.021  -4.047  1.00  0.35           C  
ATOM    788  C   GLY S  55     -20.698   3.143  -3.065  1.00  0.43           C  
ATOM    789  O   GLY S  55     -21.837   3.438  -2.702  1.00  0.52           O  
ATOM    790  H   GLY S  55     -17.970   3.757  -3.340  1.00  0.28           H  
ATOM    791  HA2 GLY S  55     -20.041   5.050  -3.734  1.00  0.35           H  
ATOM    792  HA3 GLY S  55     -20.395   3.911  -5.023  1.00  0.46           H  
ATOM    793  N   GLY S  56     -20.058   2.060  -2.635  1.00  0.55           N  
ATOM    794  CA  GLY S  56     -20.684   1.152  -1.694  1.00  0.73           C  
ATOM    795  C   GLY S  56     -19.935   1.074  -0.378  1.00  0.57           C  
ATOM    796  O   GLY S  56     -20.412   1.568   0.644  1.00  1.13           O  
ATOM    797  H   GLY S  56     -19.152   1.876  -2.961  1.00  0.58           H  
ATOM    798  HA2 GLY S  56     -21.693   1.487  -1.502  1.00  1.00           H  
ATOM    799  HA3 GLY S  56     -20.722   0.165  -2.132  1.00  0.97           H  
ATOM    800  N   SER S  57     -18.758   0.455  -0.408  1.00  0.80           N  
ATOM    801  CA  SER S  57     -17.933   0.306   0.786  1.00  0.68           C  
ATOM    802  C   SER S  57     -18.716  -0.363   1.913  1.00  0.76           C  
ATOM    803  O   SER S  57     -19.312   0.312   2.754  1.00  0.82           O  
ATOM    804  CB  SER S  57     -17.406   1.669   1.248  1.00  0.82           C  
ATOM    805  OG  SER S  57     -16.715   1.556   2.481  1.00  1.29           O  
ATOM    806  H   SER S  57     -18.436   0.087  -1.258  1.00  1.41           H  
ATOM    807  HA  SER S  57     -17.095  -0.321   0.530  1.00  0.65           H  
ATOM    808  HB2 SER S  57     -16.727   2.061   0.504  1.00  1.13           H  
ATOM    809  HB3 SER S  57     -18.235   2.350   1.374  1.00  1.21           H  
ATOM    810  HG  SER S  57     -15.979   0.949   2.381  1.00  1.56           H  
ATOM    811  N   SER S  58     -18.710  -1.694   1.924  1.00  0.85           N  
ATOM    812  CA  SER S  58     -19.422  -2.452   2.947  1.00  0.98           C  
ATOM    813  C   SER S  58     -18.681  -3.742   3.302  1.00  1.08           C  
ATOM    814  O   SER S  58     -18.881  -4.302   4.379  1.00  1.95           O  
ATOM    815  CB  SER S  58     -20.838  -2.780   2.472  1.00  1.10           C  
ATOM    816  OG  SER S  58     -21.546  -3.520   3.451  1.00  1.44           O  
ATOM    817  H   SER S  58     -18.216  -2.176   1.227  1.00  0.88           H  
ATOM    818  HA  SER S  58     -19.484  -1.835   3.830  1.00  1.04           H  
ATOM    819  HB2 SER S  58     -21.372  -1.862   2.278  1.00  1.54           H  
ATOM    820  HB3 SER S  58     -20.785  -3.365   1.565  1.00  1.66           H  
ATOM    821  HG  SER S  58     -21.934  -4.299   3.046  1.00  1.81           H  
ATOM    822  N   SER S  59     -17.826  -4.209   2.393  1.00  0.60           N  
ATOM    823  CA  SER S  59     -17.066  -5.434   2.621  1.00  0.54           C  
ATOM    824  C   SER S  59     -16.055  -5.252   3.750  1.00  0.53           C  
ATOM    825  O   SER S  59     -16.372  -5.476   4.919  1.00  1.08           O  
ATOM    826  CB  SER S  59     -16.354  -5.874   1.339  1.00  0.60           C  
ATOM    827  OG  SER S  59     -15.661  -7.094   1.535  1.00  1.28           O  
ATOM    828  H   SER S  59     -17.706  -3.719   1.553  1.00  1.01           H  
ATOM    829  HA  SER S  59     -17.764  -6.203   2.910  1.00  0.69           H  
ATOM    830  HB2 SER S  59     -17.082  -6.011   0.555  1.00  1.05           H  
ATOM    831  HB3 SER S  59     -15.643  -5.115   1.043  1.00  0.89           H  
ATOM    832  HG  SER S  59     -16.082  -7.787   1.021  1.00  1.59           H  
ATOM    833  N   ARG S  60     -14.840  -4.843   3.398  1.00  0.55           N  
ATOM    834  CA  ARG S  60     -13.791  -4.630   4.380  1.00  0.52           C  
ATOM    835  C   ARG S  60     -13.753  -3.165   4.814  1.00  0.59           C  
ATOM    836  O   ARG S  60     -12.687  -2.558   4.922  1.00  0.68           O  
ATOM    837  CB  ARG S  60     -12.450  -5.047   3.803  1.00  0.54           C  
ATOM    838  CG  ARG S  60     -11.326  -5.046   4.821  1.00  0.68           C  
ATOM    839  CD  ARG S  60     -11.664  -5.882   6.050  1.00  1.11           C  
ATOM    840  NE  ARG S  60     -12.140  -7.216   5.697  1.00  1.49           N  
ATOM    841  CZ  ARG S  60     -11.959  -8.291   6.459  1.00  1.96           C  
ATOM    842  NH1 ARG S  60     -11.317  -8.188   7.615  1.00  2.30           N  
ATOM    843  NH2 ARG S  60     -12.421  -9.470   6.066  1.00  2.56           N  
ATOM    844  H   ARG S  60     -14.642  -4.682   2.457  1.00  0.97           H  
ATOM    845  HA  ARG S  60     -14.002  -5.253   5.230  1.00  0.61           H  
ATOM    846  HB2 ARG S  60     -12.543  -6.039   3.394  1.00  0.56           H  
ATOM    847  HB3 ARG S  60     -12.189  -4.366   3.011  1.00  0.73           H  
ATOM    848  HG2 ARG S  60     -10.439  -5.443   4.360  1.00  1.09           H  
ATOM    849  HG3 ARG S  60     -11.150  -4.029   5.130  1.00  0.97           H  
ATOM    850  HD2 ARG S  60     -10.777  -5.977   6.659  1.00  1.58           H  
ATOM    851  HD3 ARG S  60     -12.433  -5.373   6.613  1.00  1.67           H  
ATOM    852  HE  ARG S  60     -12.620  -7.318   4.849  1.00  1.83           H  
ATOM    853 HH11 ARG S  60     -10.969  -7.301   7.917  1.00  2.38           H  
ATOM    854 HH12 ARG S  60     -11.184  -8.999   8.187  1.00  2.78           H  
ATOM    855 HH21 ARG S  60     -12.907  -9.551   5.196  1.00  2.88           H  
ATOM    856 HH22 ARG S  60     -12.283 -10.277   6.639  1.00  2.90           H  
ATOM    857  N   ALA S  61     -14.928  -2.601   5.056  1.00  0.72           N  
ATOM    858  CA  ALA S  61     -15.038  -1.206   5.465  1.00  0.88           C  
ATOM    859  C   ALA S  61     -14.610  -1.013   6.917  1.00  0.92           C  
ATOM    860  O   ALA S  61     -14.498   0.116   7.394  1.00  1.10           O  
ATOM    861  CB  ALA S  61     -16.462  -0.714   5.262  1.00  1.10           C  
ATOM    862  H   ALA S  61     -15.741  -3.137   4.963  1.00  0.80           H  
ATOM    863  HA  ALA S  61     -14.389  -0.623   4.827  1.00  0.90           H  
ATOM    864  HB1 ALA S  61     -17.134  -1.290   5.882  1.00  1.62           H  
ATOM    865  HB2 ALA S  61     -16.740  -0.833   4.226  1.00  1.74           H  
ATOM    866  HB3 ALA S  61     -16.525   0.329   5.534  1.00  1.21           H  
ATOM    867  N   SER S  62     -14.373  -2.120   7.615  1.00  0.88           N  
ATOM    868  CA  SER S  62     -13.966  -2.069   9.015  1.00  1.06           C  
ATOM    869  C   SER S  62     -12.448  -1.992   9.154  1.00  0.99           C  
ATOM    870  O   SER S  62     -11.923  -1.905  10.264  1.00  1.29           O  
ATOM    871  CB  SER S  62     -14.492  -3.293   9.767  1.00  1.21           C  
ATOM    872  OG  SER S  62     -15.908  -3.349   9.724  1.00  1.67           O  
ATOM    873  H   SER S  62     -14.474  -2.991   7.178  1.00  0.80           H  
ATOM    874  HA  SER S  62     -14.397  -1.180   9.450  1.00  1.27           H  
ATOM    875  HB2 SER S  62     -14.095  -4.188   9.314  1.00  1.68           H  
ATOM    876  HB3 SER S  62     -14.177  -3.240  10.798  1.00  1.64           H  
ATOM    877  HG  SER S  62     -16.265  -2.459   9.761  1.00  2.19           H  
ATOM    878  N   SER S  63     -11.745  -2.023   8.026  1.00  0.78           N  
ATOM    879  CA  SER S  63     -10.287  -1.964   8.037  1.00  0.87           C  
ATOM    880  C   SER S  63      -9.789  -0.568   7.676  1.00  0.93           C  
ATOM    881  O   SER S  63     -10.353   0.100   6.808  1.00  1.60           O  
ATOM    882  CB  SER S  63      -9.705  -2.992   7.067  1.00  1.68           C  
ATOM    883  OG  SER S  63      -8.289  -2.982   7.101  1.00  2.31           O  
ATOM    884  H   SER S  63     -12.216  -2.087   7.168  1.00  0.76           H  
ATOM    885  HA  SER S  63      -9.957  -2.202   9.036  1.00  1.13           H  
ATOM    886  HB2 SER S  63     -10.052  -3.978   7.339  1.00  2.09           H  
ATOM    887  HB3 SER S  63     -10.031  -2.760   6.063  1.00  2.26           H  
ATOM    888  HG  SER S  63      -7.954  -3.810   6.748  1.00  2.62           H  
ATOM    889  N   TYR S  64      -8.728  -0.135   8.349  1.00  1.02           N  
ATOM    890  CA  TYR S  64      -8.142   1.177   8.105  1.00  1.51           C  
ATOM    891  C   TYR S  64      -6.629   1.066   7.951  1.00  1.25           C  
ATOM    892  O   TYR S  64      -5.904   0.920   8.935  1.00  1.60           O  
ATOM    893  CB  TYR S  64      -8.484   2.134   9.248  1.00  2.37           C  
ATOM    894  CG  TYR S  64      -9.970   2.330   9.448  1.00  2.99           C  
ATOM    895  CD1 TYR S  64     -10.678   1.554  10.359  1.00  3.56           C  
ATOM    896  CD2 TYR S  64     -10.664   3.293   8.727  1.00  3.55           C  
ATOM    897  CE1 TYR S  64     -12.036   1.733  10.543  1.00  4.52           C  
ATOM    898  CE2 TYR S  64     -12.021   3.478   8.907  1.00  4.48           C  
ATOM    899  CZ  TYR S  64     -12.703   2.689   9.817  1.00  4.92           C  
ATOM    900  OH  TYR S  64     -14.054   2.877   9.995  1.00  6.01           O  
ATOM    901  H   TYR S  64      -8.328  -0.716   9.031  1.00  1.26           H  
ATOM    902  HA  TYR S  64      -8.559   1.562   7.186  1.00  1.85           H  
ATOM    903  HB2 TYR S  64      -8.075   1.743  10.169  1.00  2.68           H  
ATOM    904  HB3 TYR S  64      -8.044   3.099   9.045  1.00  2.88           H  
ATOM    905  HD1 TYR S  64     -10.153   0.801  10.927  1.00  3.53           H  
ATOM    906  HD2 TYR S  64     -10.128   3.903   8.015  1.00  3.53           H  
ATOM    907  HE1 TYR S  64     -12.570   1.121  11.255  1.00  5.14           H  
ATOM    908  HE2 TYR S  64     -12.543   4.232   8.335  1.00  5.06           H  
ATOM    909  HH  TYR S  64     -14.255   2.879  10.934  1.00  6.37           H  
ATOM    910  N   THR S  65      -6.160   1.134   6.709  1.00  1.00           N  
ATOM    911  CA  THR S  65      -4.735   1.030   6.423  1.00  1.00           C  
ATOM    912  C   THR S  65      -4.261   2.157   5.513  1.00  0.95           C  
ATOM    913  O   THR S  65      -3.295   2.853   5.827  1.00  1.07           O  
ATOM    914  CB  THR S  65      -4.399  -0.314   5.764  1.00  1.30           C  
ATOM    915  OG1 THR S  65      -5.079  -0.426   4.509  1.00  1.46           O  
ATOM    916  CG2 THR S  65      -4.794  -1.473   6.665  1.00  1.64           C  
ATOM    917  H   THR S  65      -6.788   1.258   5.967  1.00  1.17           H  
ATOM    918  HA  THR S  65      -4.199   1.086   7.358  1.00  1.33           H  
ATOM    919  HB  THR S  65      -3.334  -0.354   5.598  1.00  1.57           H  
ATOM    920  HG1 THR S  65      -6.009  -0.220   4.629  1.00  1.61           H  
ATOM    921 HG21 THR S  65      -5.853  -1.421   6.875  1.00  1.72           H  
ATOM    922 HG22 THR S  65      -4.572  -2.406   6.168  1.00  2.28           H  
ATOM    923 HG23 THR S  65      -4.239  -1.416   7.590  1.00  1.97           H  
ATOM    924  N   LEU S  66      -4.943   2.326   4.382  1.00  0.99           N  
ATOM    925  CA  LEU S  66      -4.591   3.370   3.423  1.00  1.19           C  
ATOM    926  C   LEU S  66      -4.442   4.715   4.126  1.00  1.54           C  
ATOM    927  O   LEU S  66      -3.380   5.336   4.083  1.00  1.83           O  
ATOM    928  CB  LEU S  66      -5.662   3.484   2.335  1.00  1.19           C  
ATOM    929  CG  LEU S  66      -5.679   2.369   1.285  1.00  0.63           C  
ATOM    930  CD1 LEU S  66      -6.074   1.037   1.906  1.00  1.49           C  
ATOM    931  CD2 LEU S  66      -6.627   2.732   0.151  1.00  1.34           C  
ATOM    932  H   LEU S  66      -5.700   1.737   4.190  1.00  1.00           H  
ATOM    933  HA  LEU S  66      -3.650   3.104   2.967  1.00  1.26           H  
ATOM    934  HB2 LEU S  66      -6.626   3.502   2.819  1.00  1.51           H  
ATOM    935  HB3 LEU S  66      -5.522   4.424   1.823  1.00  1.61           H  
ATOM    936  HG  LEU S  66      -4.690   2.260   0.869  1.00  1.10           H  
ATOM    937 HD11 LEU S  66      -7.010   1.150   2.433  1.00  2.09           H  
ATOM    938 HD12 LEU S  66      -6.185   0.295   1.130  1.00  1.62           H  
ATOM    939 HD13 LEU S  66      -5.308   0.721   2.599  1.00  2.19           H  
ATOM    940 HD21 LEU S  66      -7.520   3.177   0.558  1.00  1.78           H  
ATOM    941 HD22 LEU S  66      -6.145   3.436  -0.512  1.00  1.75           H  
ATOM    942 HD23 LEU S  66      -6.891   1.842  -0.401  1.00  2.11           H  
ATOM    943  N   GLU S  67      -5.516   5.155   4.771  1.00  1.62           N  
ATOM    944  CA  GLU S  67      -5.514   6.423   5.492  1.00  1.99           C  
ATOM    945  C   GLU S  67      -5.182   6.209   6.965  1.00  1.93           C  
ATOM    946  O   GLU S  67      -6.118   5.951   7.751  1.00  1.77           O  
ATOM    947  CB  GLU S  67      -6.873   7.113   5.357  1.00  2.23           C  
ATOM    948  CG  GLU S  67      -7.212   7.523   3.933  1.00  2.76           C  
ATOM    949  CD  GLU S  67      -6.211   8.505   3.355  1.00  3.04           C  
ATOM    950  OE1 GLU S  67      -6.337   9.715   3.636  1.00  3.26           O  
ATOM    951  OE2 GLU S  67      -5.304   8.062   2.619  1.00  3.55           O  
ATOM    952  OXT GLU S  67      -3.989   6.301   7.321  1.00  2.60           O  
ATOM    953  H   GLU S  67      -6.335   4.614   4.761  1.00  1.50           H  
ATOM    954  HA  GLU S  67      -4.756   7.053   5.052  1.00  2.32           H  
ATOM    955  HB2 GLU S  67      -7.641   6.439   5.707  1.00  2.32           H  
ATOM    956  HB3 GLU S  67      -6.876   8.000   5.975  1.00  2.52           H  
ATOM    957  HG2 GLU S  67      -7.228   6.640   3.312  1.00  3.31           H  
ATOM    958  HG3 GLU S  67      -8.189   7.983   3.928  1.00  3.09           H  
TER     959      GLU S  67                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   MET S   1      -8.391   1.144   3.636  1.00  1.42           N  
ATOM      2  CA  MET S   1      -9.607   1.539   2.881  1.00  0.86           C  
ATOM      3  C   MET S   1     -10.737   0.552   3.108  1.00  0.68           C  
ATOM      4  O   MET S   1     -10.914   0.041   4.215  1.00  0.80           O  
ATOM      5  CB  MET S   1      -9.290   1.647   1.391  1.00  0.51           C  
ATOM      6  CG  MET S   1     -10.098   2.706   0.644  1.00  0.32           C  
ATOM      7  SD  MET S   1     -10.463   4.152   1.664  1.00  0.53           S  
ATOM      8  CE  MET S   1     -12.032   3.677   2.391  1.00  1.15           C  
ATOM      9  H1  MET S   1      -8.625   0.996   4.638  1.00  1.83           H  
ATOM     10  H2  MET S   1      -8.001   0.263   3.249  1.00  1.78           H  
ATOM     11  H3  MET S   1      -7.670   1.891   3.567  1.00  1.74           H  
ATOM     12  HA  MET S   1      -9.927   2.491   3.233  1.00  1.06           H  
ATOM     13  HB2 MET S   1      -8.244   1.883   1.280  1.00  0.74           H  
ATOM     14  HB3 MET S   1      -9.483   0.691   0.932  1.00  0.46           H  
ATOM     15  HG2 MET S   1      -9.526   3.029  -0.214  1.00  0.56           H  
ATOM     16  HG3 MET S   1     -11.034   2.268   0.304  1.00  0.51           H  
ATOM     17  HE1 MET S   1     -12.746   3.477   1.607  1.00  1.70           H  
ATOM     18  HE2 MET S   1     -11.898   2.790   2.992  1.00  1.61           H  
ATOM     19  HE3 MET S   1     -12.398   4.480   3.014  1.00  1.78           H  
ATOM     20  N   ASP S   2     -11.498   0.287   2.060  1.00  0.50           N  
ATOM     21  CA  ASP S   2     -12.613  -0.626   2.151  1.00  0.55           C  
ATOM     22  C   ASP S   2     -12.155  -2.048   1.850  1.00  0.36           C  
ATOM     23  O   ASP S   2     -11.421  -2.639   2.635  1.00  0.43           O  
ATOM     24  CB  ASP S   2     -13.723  -0.179   1.202  1.00  0.79           C  
ATOM     25  CG  ASP S   2     -14.660   0.809   1.858  1.00  1.28           C  
ATOM     26  OD1 ASP S   2     -15.521   0.372   2.650  1.00  1.23           O  
ATOM     27  OD2 ASP S   2     -14.530   2.021   1.586  1.00  1.97           O  
ATOM     28  H   ASP S   2     -11.283   0.687   1.193  1.00  0.48           H  
ATOM     29  HA  ASP S   2     -12.985  -0.591   3.164  1.00  0.69           H  
ATOM     30  HB2 ASP S   2     -13.278   0.300   0.337  1.00  0.84           H  
ATOM     31  HB3 ASP S   2     -14.294  -1.039   0.885  1.00  1.18           H  
ATOM     32  N   GLN S   3     -12.565  -2.583   0.710  1.00  0.47           N  
ATOM     33  CA  GLN S   3     -12.192  -3.937   0.325  1.00  0.32           C  
ATOM     34  C   GLN S   3     -10.786  -3.978  -0.248  1.00  0.20           C  
ATOM     35  O   GLN S   3     -10.181  -5.054  -0.373  1.00  0.16           O  
ATOM     36  CB  GLN S   3     -13.185  -4.487  -0.703  1.00  0.41           C  
ATOM     37  CG  GLN S   3     -12.961  -5.950  -1.049  1.00  1.00           C  
ATOM     38  CD  GLN S   3     -13.903  -6.443  -2.130  1.00  1.06           C  
ATOM     39  OE1 GLN S   3     -15.032  -5.965  -2.253  1.00  1.31           O  
ATOM     40  NE2 GLN S   3     -13.444  -7.405  -2.922  1.00  1.80           N  
ATOM     41  H   GLN S   3     -13.090  -2.042   0.086  1.00  0.79           H  
ATOM     42  HA  GLN S   3     -12.215  -4.554   1.205  1.00  0.34           H  
ATOM     43  HB2 GLN S   3     -14.184  -4.381  -0.312  1.00  1.09           H  
ATOM     44  HB3 GLN S   3     -13.100  -3.909  -1.610  1.00  1.01           H  
ATOM     45  HG2 GLN S   3     -11.946  -6.073  -1.395  1.00  1.66           H  
ATOM     46  HG3 GLN S   3     -13.112  -6.544  -0.161  1.00  1.68           H  
ATOM     47 HE21 GLN S   3     -12.536  -7.738  -2.767  1.00  2.41           H  
ATOM     48 HE22 GLN S   3     -14.032  -7.742  -3.630  1.00  1.95           H  
ATOM     49  N   GLU S   4     -10.242  -2.818  -0.591  1.00  0.22           N  
ATOM     50  CA  GLU S   4      -8.932  -2.815  -1.195  1.00  0.23           C  
ATOM     51  C   GLU S   4      -7.848  -3.068  -0.176  1.00  0.21           C  
ATOM     52  O   GLU S   4      -6.726  -3.384  -0.546  1.00  0.27           O  
ATOM     53  CB  GLU S   4      -8.654  -1.532  -1.996  1.00  0.28           C  
ATOM     54  CG  GLU S   4      -8.361  -0.293  -1.164  1.00  0.28           C  
ATOM     55  CD  GLU S   4      -7.136  -0.429  -0.275  1.00  0.92           C  
ATOM     56  OE1 GLU S   4      -7.285  -0.348   0.962  1.00  1.37           O  
ATOM     57  OE2 GLU S   4      -6.030  -0.628  -0.813  1.00  1.34           O  
ATOM     58  H   GLU S   4     -10.726  -1.970  -0.430  1.00  0.28           H  
ATOM     59  HA  GLU S   4      -8.928  -3.650  -1.876  1.00  0.25           H  
ATOM     60  HB2 GLU S   4      -7.803  -1.705  -2.635  1.00  0.34           H  
ATOM     61  HB3 GLU S   4      -9.513  -1.323  -2.618  1.00  0.33           H  
ATOM     62  HG2 GLU S   4      -8.193   0.533  -1.837  1.00  0.68           H  
ATOM     63  HG3 GLU S   4      -9.218  -0.084  -0.548  1.00  0.62           H  
ATOM     64  N   THR S   5      -8.152  -2.930   1.104  1.00  0.17           N  
ATOM     65  CA  THR S   5      -7.134  -3.188   2.096  1.00  0.20           C  
ATOM     66  C   THR S   5      -6.700  -4.632   1.977  1.00  0.20           C  
ATOM     67  O   THR S   5      -5.553  -4.926   1.649  1.00  0.22           O  
ATOM     68  CB  THR S   5      -7.640  -2.932   3.526  1.00  0.21           C  
ATOM     69  OG1 THR S   5      -8.139  -1.597   3.636  1.00  0.99           O  
ATOM     70  CG2 THR S   5      -6.524  -3.150   4.538  1.00  1.04           C  
ATOM     71  H   THR S   5      -9.052  -2.674   1.395  1.00  0.18           H  
ATOM     72  HA  THR S   5      -6.292  -2.540   1.899  1.00  0.23           H  
ATOM     73  HB  THR S   5      -8.439  -3.627   3.739  1.00  0.71           H  
ATOM     74  HG1 THR S   5      -8.787  -1.440   2.946  1.00  1.46           H  
ATOM     75 HG21 THR S   5      -6.120  -4.144   4.422  1.00  1.63           H  
ATOM     76 HG22 THR S   5      -5.742  -2.423   4.373  1.00  1.61           H  
ATOM     77 HG23 THR S   5      -6.916  -3.035   5.537  1.00  1.62           H  
ATOM     78  N   ARG S   6      -7.634  -5.537   2.234  1.00  0.19           N  
ATOM     79  CA  ARG S   6      -7.342  -6.949   2.127  1.00  0.20           C  
ATOM     80  C   ARG S   6      -6.604  -7.283   0.838  1.00  0.17           C  
ATOM     81  O   ARG S   6      -5.432  -7.658   0.885  1.00  0.17           O  
ATOM     82  CB  ARG S   6      -8.628  -7.779   2.247  1.00  0.27           C  
ATOM     83  CG  ARG S   6      -9.802  -7.217   1.463  1.00  0.82           C  
ATOM     84  CD  ARG S   6     -11.105  -7.921   1.815  1.00  0.61           C  
ATOM     85  NE  ARG S   6     -11.013  -9.367   1.631  1.00  0.94           N  
ATOM     86  CZ  ARG S   6     -12.048 -10.138   1.310  1.00  1.24           C  
ATOM     87  NH1 ARG S   6     -13.252  -9.604   1.145  1.00  1.00           N  
ATOM     88  NH2 ARG S   6     -11.880 -11.443   1.153  1.00  1.95           N  
ATOM     89  H   ARG S   6      -8.476  -5.260   2.643  1.00  0.19           H  
ATOM     90  HA  ARG S   6      -6.699  -7.202   2.955  1.00  0.23           H  
ATOM     91  HB2 ARG S   6      -8.430  -8.777   1.886  1.00  0.95           H  
ATOM     92  HB3 ARG S   6      -8.911  -7.832   3.287  1.00  0.83           H  
ATOM     93  HG2 ARG S   6      -9.900  -6.166   1.689  1.00  1.40           H  
ATOM     94  HG3 ARG S   6      -9.609  -7.344   0.408  1.00  1.47           H  
ATOM     95  HD2 ARG S   6     -11.350  -7.711   2.848  1.00  0.70           H  
ATOM     96  HD3 ARG S   6     -11.888  -7.536   1.179  1.00  1.03           H  
ATOM     97  HE  ARG S   6     -10.136  -9.785   1.750  1.00  1.26           H  
ATOM     98 HH11 ARG S   6     -13.383  -8.620   1.262  1.00  0.81           H  
ATOM     99 HH12 ARG S   6     -14.028 -10.187   0.902  1.00  1.29           H  
ATOM    100 HH21 ARG S   6     -10.975 -11.849   1.276  1.00  2.27           H  
ATOM    101 HH22 ARG S   6     -12.658 -12.023   0.911  1.00  2.22           H  
ATOM    102  N   ASP S   7      -7.240  -7.095  -0.319  1.00  0.17           N  
ATOM    103  CA  ASP S   7      -6.608  -7.448  -1.595  1.00  0.18           C  
ATOM    104  C   ASP S   7      -5.425  -6.567  -1.995  1.00  0.16           C  
ATOM    105  O   ASP S   7      -4.353  -7.078  -2.316  1.00  0.16           O  
ATOM    106  CB  ASP S   7      -7.655  -7.396  -2.699  1.00  0.24           C  
ATOM    107  CG  ASP S   7      -7.761  -8.702  -3.460  1.00  0.73           C  
ATOM    108  OD1 ASP S   7      -7.060  -8.853  -4.482  1.00  1.06           O  
ATOM    109  OD2 ASP S   7      -8.544  -9.577  -3.033  1.00  1.30           O  
ATOM    110  H   ASP S   7      -8.173  -6.774  -0.368  1.00  0.18           H  
ATOM    111  HA  ASP S   7      -6.261  -8.461  -1.514  1.00  0.18           H  
ATOM    112  HB2 ASP S   7      -8.613  -7.175  -2.260  1.00  0.74           H  
ATOM    113  HB3 ASP S   7      -7.395  -6.613  -3.396  1.00  0.50           H  
ATOM    114  N   GLN S   8      -5.610  -5.255  -1.977  1.00  0.17           N  
ATOM    115  CA  GLN S   8      -4.553  -4.345  -2.410  1.00  0.18           C  
ATOM    116  C   GLN S   8      -3.523  -4.084  -1.317  1.00  0.17           C  
ATOM    117  O   GLN S   8      -2.350  -4.395  -1.489  1.00  0.17           O  
ATOM    118  CB  GLN S   8      -5.146  -3.024  -2.902  1.00  0.19           C  
ATOM    119  CG  GLN S   8      -6.248  -3.201  -3.935  1.00  0.31           C  
ATOM    120  CD  GLN S   8      -5.763  -3.875  -5.204  1.00  0.49           C  
ATOM    121  OE1 GLN S   8      -6.515  -4.591  -5.865  1.00  1.34           O  
ATOM    122  NE2 GLN S   8      -4.503  -3.646  -5.555  1.00  1.25           N  
ATOM    123  H   GLN S   8      -6.447  -4.894  -1.621  1.00  0.19           H  
ATOM    124  HA  GLN S   8      -4.047  -4.818  -3.238  1.00  0.18           H  
ATOM    125  HB2 GLN S   8      -5.554  -2.487  -2.058  1.00  0.21           H  
ATOM    126  HB3 GLN S   8      -4.358  -2.432  -3.345  1.00  0.25           H  
ATOM    127  HG2 GLN S   8      -7.033  -3.804  -3.503  1.00  0.73           H  
ATOM    128  HG3 GLN S   8      -6.643  -2.228  -4.189  1.00  0.72           H  
ATOM    129 HE21 GLN S   8      -3.960  -3.063  -4.984  1.00  1.92           H  
ATOM    130 HE22 GLN S   8      -4.165  -4.070  -6.372  1.00  1.47           H  
ATOM    131  N   MET S   9      -3.951  -3.510  -0.199  1.00  0.18           N  
ATOM    132  CA  MET S   9      -3.021  -3.207   0.884  1.00  0.20           C  
ATOM    133  C   MET S   9      -2.099  -4.390   1.179  1.00  0.19           C  
ATOM    134  O   MET S   9      -0.886  -4.218   1.253  1.00  0.20           O  
ATOM    135  CB  MET S   9      -3.756  -2.787   2.157  1.00  0.24           C  
ATOM    136  CG  MET S   9      -2.835  -2.177   3.201  1.00  0.27           C  
ATOM    137  SD  MET S   9      -2.018  -0.682   2.610  1.00  1.34           S  
ATOM    138  CE  MET S   9      -0.672  -0.542   3.784  1.00  0.80           C  
ATOM    139  H   MET S   9      -4.897  -3.276  -0.109  1.00  0.19           H  
ATOM    140  HA  MET S   9      -2.409  -2.380   0.555  1.00  0.22           H  
ATOM    141  HB2 MET S   9      -4.511  -2.058   1.901  1.00  0.27           H  
ATOM    142  HB3 MET S   9      -4.232  -3.652   2.590  1.00  0.27           H  
ATOM    143  HG2 MET S   9      -3.417  -1.932   4.076  1.00  0.86           H  
ATOM    144  HG3 MET S   9      -2.081  -2.904   3.463  1.00  0.91           H  
ATOM    145  HE1 MET S   9      -1.069  -0.527   4.788  1.00  1.39           H  
ATOM    146  HE2 MET S   9      -0.007  -1.388   3.671  1.00  1.27           H  
ATOM    147  HE3 MET S   9      -0.126   0.371   3.598  1.00  1.02           H  
ATOM    148  N   LYS S  10      -2.658  -5.589   1.343  1.00  0.19           N  
ATOM    149  CA  LYS S  10      -1.834  -6.759   1.639  1.00  0.21           C  
ATOM    150  C   LYS S  10      -0.907  -7.125   0.479  1.00  0.19           C  
ATOM    151  O   LYS S  10       0.267  -7.419   0.693  1.00  0.21           O  
ATOM    152  CB  LYS S  10      -2.713  -7.959   1.990  1.00  0.25           C  
ATOM    153  CG  LYS S  10      -3.557  -7.756   3.240  1.00  1.11           C  
ATOM    154  CD  LYS S  10      -2.694  -7.564   4.480  1.00  1.64           C  
ATOM    155  CE  LYS S  10      -1.899  -8.818   4.810  1.00  2.24           C  
ATOM    156  NZ  LYS S  10      -1.045  -8.632   6.016  1.00  3.19           N  
ATOM    157  H   LYS S  10      -3.639  -5.692   1.299  1.00  0.20           H  
ATOM    158  HA  LYS S  10      -1.226  -6.516   2.497  1.00  0.25           H  
ATOM    159  HB2 LYS S  10      -3.376  -8.157   1.162  1.00  0.75           H  
ATOM    160  HB3 LYS S  10      -2.080  -8.820   2.146  1.00  0.78           H  
ATOM    161  HG2 LYS S  10      -4.174  -6.879   3.107  1.00  1.84           H  
ATOM    162  HG3 LYS S  10      -4.187  -8.622   3.381  1.00  1.69           H  
ATOM    163  HD2 LYS S  10      -2.006  -6.751   4.304  1.00  2.34           H  
ATOM    164  HD3 LYS S  10      -3.333  -7.323   5.317  1.00  2.01           H  
ATOM    165  HE2 LYS S  10      -2.588  -9.629   4.989  1.00  2.66           H  
ATOM    166  HE3 LYS S  10      -1.269  -9.062   3.967  1.00  2.46           H  
ATOM    167  HZ1 LYS S  10      -1.635  -8.387   6.836  1.00  3.52           H  
ATOM    168  HZ2 LYS S  10      -0.527  -9.509   6.225  1.00  3.85           H  
ATOM    169  HZ3 LYS S  10      -0.359  -7.868   5.853  1.00  3.36           H  
ATOM    170  N   ASN S  11      -1.434  -7.108  -0.743  1.00  0.16           N  
ATOM    171  CA  ASN S  11      -0.642  -7.476  -1.916  1.00  0.17           C  
ATOM    172  C   ASN S  11       0.199  -6.316  -2.446  1.00  0.15           C  
ATOM    173  O   ASN S  11       1.425  -6.408  -2.480  1.00  0.15           O  
ATOM    174  CB  ASN S  11      -1.561  -8.004  -3.020  1.00  0.20           C  
ATOM    175  CG  ASN S  11      -0.794  -8.468  -4.245  1.00  0.31           C  
ATOM    176  OD1 ASN S  11      -1.293  -8.394  -5.368  1.00  0.99           O  
ATOM    177  ND2 ASN S  11       0.426  -8.952  -4.035  1.00  1.27           N  
ATOM    178  H   ASN S  11      -2.370  -6.843  -0.858  1.00  0.15           H  
ATOM    179  HA  ASN S  11       0.033  -8.266  -1.616  1.00  0.18           H  
ATOM    180  HB2 ASN S  11      -2.132  -8.838  -2.637  1.00  0.27           H  
ATOM    181  HB3 ASN S  11      -2.241  -7.218  -3.319  1.00  0.22           H  
ATOM    182 HD21 ASN S  11       0.760  -8.984  -3.116  1.00  2.00           H  
ATOM    183 HD22 ASN S  11       0.942  -9.257  -4.811  1.00  1.33           H  
ATOM    184  N   ALA S  12      -0.454  -5.240  -2.876  1.00  0.16           N  
ATOM    185  CA  ALA S  12       0.256  -4.077  -3.402  1.00  0.17           C  
ATOM    186  C   ALA S  12       1.438  -3.723  -2.516  1.00  0.15           C  
ATOM    187  O   ALA S  12       2.569  -3.610  -2.991  1.00  0.16           O  
ATOM    188  CB  ALA S  12      -0.687  -2.891  -3.534  1.00  0.20           C  
ATOM    189  H   ALA S  12      -1.432  -5.237  -2.876  1.00  0.16           H  
ATOM    190  HA  ALA S  12       0.623  -4.330  -4.387  1.00  0.20           H  
ATOM    191  HB1 ALA S  12      -1.032  -2.594  -2.555  1.00  0.89           H  
ATOM    192  HB2 ALA S  12      -0.166  -2.066  -3.999  1.00  0.85           H  
ATOM    193  HB3 ALA S  12      -1.534  -3.170  -4.145  1.00  0.88           H  
ATOM    194  N   ALA S  13       1.172  -3.544  -1.228  1.00  0.15           N  
ATOM    195  CA  ALA S  13       2.236  -3.235  -0.284  1.00  0.15           C  
ATOM    196  C   ALA S  13       3.313  -4.305  -0.378  1.00  0.13           C  
ATOM    197  O   ALA S  13       4.490  -3.998  -0.555  1.00  0.12           O  
ATOM    198  CB  ALA S  13       1.701  -3.135   1.135  1.00  0.18           C  
ATOM    199  H   ALA S  13       0.242  -3.611  -0.922  1.00  0.15           H  
ATOM    200  HA  ALA S  13       2.661  -2.280  -0.558  1.00  0.16           H  
ATOM    201  HB1 ALA S  13       2.492  -2.807   1.794  1.00  1.05           H  
ATOM    202  HB2 ALA S  13       1.345  -4.103   1.453  1.00  1.04           H  
ATOM    203  HB3 ALA S  13       0.890  -2.423   1.164  1.00  1.01           H  
ATOM    204  N   ALA S  14       2.895  -5.560  -0.220  1.00  0.14           N  
ATOM    205  CA  ALA S  14       3.799  -6.701  -0.321  1.00  0.15           C  
ATOM    206  C   ALA S  14       4.797  -6.556  -1.470  1.00  0.13           C  
ATOM    207  O   ALA S  14       6.006  -6.643  -1.255  1.00  0.14           O  
ATOM    208  CB  ALA S  14       3.009  -7.991  -0.479  1.00  0.17           C  
ATOM    209  H   ALA S  14       1.972  -5.721   0.067  1.00  0.16           H  
ATOM    210  HA  ALA S  14       4.344  -6.766   0.604  1.00  0.17           H  
ATOM    211  HB1 ALA S  14       2.453  -7.964  -1.403  1.00  0.96           H  
ATOM    212  HB2 ALA S  14       3.690  -8.831  -0.494  1.00  1.06           H  
ATOM    213  HB3 ALA S  14       2.326  -8.099   0.351  1.00  0.97           H  
ATOM    214  N   GLU S  15       4.300  -6.336  -2.690  1.00  0.14           N  
ATOM    215  CA  GLU S  15       5.150  -6.200  -3.872  1.00  0.14           C  
ATOM    216  C   GLU S  15       5.989  -4.924  -3.864  1.00  0.12           C  
ATOM    217  O   GLU S  15       6.993  -4.838  -4.572  1.00  0.13           O  
ATOM    218  CB  GLU S  15       4.286  -6.234  -5.129  1.00  0.18           C  
ATOM    219  CG  GLU S  15       3.690  -7.600  -5.407  1.00  0.31           C  
ATOM    220  CD  GLU S  15       4.719  -8.604  -5.889  1.00  0.87           C  
ATOM    221  OE1 GLU S  15       5.292  -9.320  -5.042  1.00  1.13           O  
ATOM    222  OE2 GLU S  15       4.954  -8.672  -7.114  1.00  1.28           O  
ATOM    223  H   GLU S  15       3.336  -6.263  -2.846  1.00  0.15           H  
ATOM    224  HA  GLU S  15       5.810  -7.051  -3.893  1.00  0.15           H  
ATOM    225  HB2 GLU S  15       3.475  -5.529  -5.015  1.00  0.29           H  
ATOM    226  HB3 GLU S  15       4.888  -5.946  -5.978  1.00  0.17           H  
ATOM    227  HG2 GLU S  15       3.253  -7.968  -4.498  1.00  0.27           H  
ATOM    228  HG3 GLU S  15       2.923  -7.501  -6.156  1.00  0.60           H  
ATOM    229  N   ALA S  16       5.595  -3.940  -3.063  1.00  0.11           N  
ATOM    230  CA  ALA S  16       6.321  -2.674  -3.032  1.00  0.12           C  
ATOM    231  C   ALA S  16       7.466  -2.789  -2.050  1.00  0.10           C  
ATOM    232  O   ALA S  16       8.517  -2.167  -2.205  1.00  0.11           O  
ATOM    233  CB  ALA S  16       5.400  -1.529  -2.638  1.00  0.14           C  
ATOM    234  H   ALA S  16       4.940  -4.123  -2.362  1.00  0.11           H  
ATOM    235  HA  ALA S  16       6.715  -2.481  -4.017  1.00  0.14           H  
ATOM    236  HB1 ALA S  16       5.112  -1.640  -1.603  1.00  1.06           H  
ATOM    237  HB2 ALA S  16       5.920  -0.589  -2.768  1.00  0.99           H  
ATOM    238  HB3 ALA S  16       4.519  -1.543  -3.262  1.00  1.02           H  
ATOM    239  N   LYS S  17       7.232  -3.604  -1.037  1.00  0.09           N  
ATOM    240  CA  LYS S  17       8.220  -3.848  -0.011  1.00  0.08           C  
ATOM    241  C   LYS S  17       9.265  -4.830  -0.519  1.00  0.09           C  
ATOM    242  O   LYS S  17      10.441  -4.748  -0.183  1.00  0.10           O  
ATOM    243  CB  LYS S  17       7.561  -4.383   1.261  1.00  0.10           C  
ATOM    244  CG  LYS S  17       6.845  -3.315   2.067  1.00  0.10           C  
ATOM    245  CD  LYS S  17       7.828  -2.327   2.678  1.00  0.11           C  
ATOM    246  CE  LYS S  17       7.113  -1.263   3.494  1.00  0.14           C  
ATOM    247  NZ  LYS S  17       8.068  -0.306   4.117  1.00  1.35           N  
ATOM    248  H   LYS S  17       6.366  -4.059  -1.011  1.00  0.10           H  
ATOM    249  HA  LYS S  17       8.698  -2.901   0.203  1.00  0.09           H  
ATOM    250  HB2 LYS S  17       6.841  -5.141   0.988  1.00  0.10           H  
ATOM    251  HB3 LYS S  17       8.321  -4.829   1.887  1.00  0.11           H  
ATOM    252  HG2 LYS S  17       6.169  -2.780   1.416  1.00  0.10           H  
ATOM    253  HG3 LYS S  17       6.285  -3.790   2.860  1.00  0.11           H  
ATOM    254  HD2 LYS S  17       8.514  -2.862   3.321  1.00  0.14           H  
ATOM    255  HD3 LYS S  17       8.382  -1.847   1.883  1.00  0.10           H  
ATOM    256  HE2 LYS S  17       6.445  -0.717   2.844  1.00  1.01           H  
ATOM    257  HE3 LYS S  17       6.542  -1.747   4.272  1.00  0.97           H  
ATOM    258  HZ1 LYS S  17       8.640   0.158   3.382  1.00  2.03           H  
ATOM    259  HZ2 LYS S  17       7.550   0.421   4.649  1.00  1.77           H  
ATOM    260  HZ3 LYS S  17       8.704  -0.809   4.769  1.00  1.96           H  
ATOM    261  N   ASP S  18       8.829  -5.755  -1.349  1.00  0.09           N  
ATOM    262  CA  ASP S  18       9.734  -6.745  -1.896  1.00  0.10           C  
ATOM    263  C   ASP S  18      10.533  -6.149  -3.047  1.00  0.11           C  
ATOM    264  O   ASP S  18      11.686  -6.490  -3.257  1.00  0.13           O  
ATOM    265  CB  ASP S  18       8.959  -7.977  -2.369  1.00  0.11           C  
ATOM    266  CG  ASP S  18       9.866  -9.045  -2.950  1.00  1.10           C  
ATOM    267  OD1 ASP S  18      10.098  -9.025  -4.177  1.00  2.14           O  
ATOM    268  OD2 ASP S  18      10.343  -9.903  -2.178  1.00  0.95           O  
ATOM    269  H   ASP S  18       7.886  -5.748  -1.613  1.00  0.09           H  
ATOM    270  HA  ASP S  18      10.416  -7.035  -1.111  1.00  0.11           H  
ATOM    271  HB2 ASP S  18       8.426  -8.402  -1.533  1.00  0.81           H  
ATOM    272  HB3 ASP S  18       8.252  -7.679  -3.129  1.00  0.79           H  
ATOM    273  N   ASN S  19       9.949  -5.164  -3.704  1.00  0.11           N  
ATOM    274  CA  ASN S  19      10.616  -4.581  -4.863  1.00  0.13           C  
ATOM    275  C   ASN S  19      11.562  -3.456  -4.458  1.00  0.13           C  
ATOM    276  O   ASN S  19      12.801  -3.607  -4.482  1.00  0.14           O  
ATOM    277  CB  ASN S  19       9.582  -4.054  -5.859  1.00  0.14           C  
ATOM    278  CG  ASN S  19      10.218  -3.509  -7.123  1.00  1.11           C  
ATOM    279  OD1 ASN S  19      10.544  -2.325  -7.206  1.00  2.00           O  
ATOM    280  ND2 ASN S  19      10.396  -4.373  -8.115  1.00  1.74           N  
ATOM    281  H   ASN S  19       9.177  -4.747  -3.272  1.00  0.10           H  
ATOM    282  HA  ASN S  19      11.191  -5.360  -5.338  1.00  0.14           H  
ATOM    283  HB2 ASN S  19       8.913  -4.857  -6.132  1.00  0.73           H  
ATOM    284  HB3 ASN S  19       9.014  -3.261  -5.393  1.00  0.83           H  
ATOM    285 HD21 ASN S  19      10.111  -5.301  -7.978  1.00  2.04           H  
ATOM    286 HD22 ASN S  19      10.805  -4.048  -8.945  1.00  2.33           H  
ATOM    287  N   VAL S  20      10.974  -2.377  -3.962  1.00  0.12           N  
ATOM    288  CA  VAL S  20      11.746  -1.218  -3.579  1.00  0.13           C  
ATOM    289  C   VAL S  20      12.291  -1.346  -2.181  1.00  0.12           C  
ATOM    290  O   VAL S  20      13.353  -0.817  -1.891  1.00  0.12           O  
ATOM    291  CB  VAL S  20      10.938   0.083  -3.662  1.00  0.15           C  
ATOM    292  CG1 VAL S  20      11.879   1.270  -3.739  1.00  0.15           C  
ATOM    293  CG2 VAL S  20       9.996   0.070  -4.849  1.00  0.19           C  
ATOM    294  H   VAL S  20      10.000  -2.365  -3.855  1.00  0.12           H  
ATOM    295  HA  VAL S  20      12.576  -1.136  -4.265  1.00  0.14           H  
ATOM    296  HB  VAL S  20      10.349   0.178  -2.762  1.00  0.15           H  
ATOM    297  N   HIS S  21      11.600  -2.065  -1.307  1.00  0.11           N  
ATOM    298  CA  HIS S  21      12.090  -2.178   0.046  1.00  0.11           C  
ATOM    299  C   HIS S  21      13.131  -3.270   0.119  1.00  0.11           C  
ATOM    300  O   HIS S  21      14.056  -3.170   0.922  1.00  0.12           O  
ATOM    301  CB  HIS S  21      10.968  -2.426   1.047  1.00  0.12           C  
ATOM    302  CG  HIS S  21      11.132  -1.684   2.337  1.00  0.16           C  
ATOM    303  ND1 HIS S  21      11.249  -0.312   2.407  1.00  1.17           N  
ATOM    304  CD2 HIS S  21      11.187  -2.129   3.615  1.00  1.00           C  
ATOM    305  CE1 HIS S  21      11.368   0.054   3.670  1.00  0.89           C  
ATOM    306  NE2 HIS S  21      11.333  -1.029   4.422  1.00  0.52           N  
ATOM    307  H   HIS S  21      10.831  -2.603  -1.589  1.00  0.11           H  
ATOM    308  HA  HIS S  21      12.570  -1.241   0.289  1.00  0.11           H  
ATOM    309  HB2 HIS S  21      10.033  -2.119   0.607  1.00  0.15           H  
ATOM    310  HB3 HIS S  21      10.928  -3.482   1.273  1.00  0.13           H  
ATOM    311  HD1 HIS S  21      11.246   0.302   1.643  1.00  2.05           H  
ATOM    312  HD2 HIS S  21      11.123  -3.158   3.939  1.00  2.02           H  
ATOM    313  HE1 HIS S  21      11.472   1.068   4.026  1.00  1.57           H  
ATOM    314  HE2 HIS S  21      11.358  -1.039   5.402  1.00  0.98           H  
ATOM    315  N   ASP S  22      13.014  -4.326  -0.709  1.00  0.12           N  
ATOM    316  CA  ASP S  22      14.030  -5.347  -0.659  1.00  0.14           C  
ATOM    317  C   ASP S  22      15.360  -4.674  -0.889  1.00  0.14           C  
ATOM    318  O   ASP S  22      16.234  -4.725  -0.016  1.00  0.15           O  
ATOM    319  CB  ASP S  22      13.788  -6.443  -1.682  1.00  0.16           C  
ATOM    320  CG  ASP S  22      14.805  -7.563  -1.589  1.00  0.19           C  
ATOM    321  OD1 ASP S  22      14.531  -8.555  -0.880  1.00  0.26           O  
ATOM    322  OD2 ASP S  22      15.875  -7.449  -2.224  1.00  0.24           O  
ATOM    323  H   ASP S  22      12.254  -4.411  -1.343  1.00  0.11           H  
ATOM    324  HA  ASP S  22      14.022  -5.771   0.337  1.00  0.15           H  
ATOM    325  HB2 ASP S  22      12.804  -6.858  -1.516  1.00  0.16           H  
ATOM    326  HB3 ASP S  22      13.834  -6.018  -2.675  1.00  0.15           H  
ATOM    327  N   LYS S  23      15.548  -4.026  -2.051  1.00  0.14           N  
ATOM    328  CA  LYS S  23      16.788  -3.299  -2.286  1.00  0.16           C  
ATOM    329  C   LYS S  23      17.097  -2.280  -1.197  1.00  0.12           C  
ATOM    330  O   LYS S  23      18.249  -2.152  -0.784  1.00  0.14           O  
ATOM    331  CB  LYS S  23      16.701  -2.575  -3.631  1.00  0.20           C  
ATOM    332  CG  LYS S  23      15.524  -1.612  -3.714  1.00  0.28           C  
ATOM    333  CD  LYS S  23      15.306  -1.103  -5.132  1.00  0.71           C  
ATOM    334  CE  LYS S  23      16.215   0.070  -5.452  1.00  0.31           C  
ATOM    335  NZ  LYS S  23      16.014   0.568  -6.842  1.00  0.74           N  
ATOM    336  H   LYS S  23      14.991  -4.151  -2.859  1.00  0.14           H  
ATOM    337  HA  LYS S  23      17.591  -4.017  -2.331  1.00  0.21           H  
ATOM    338  HB2 LYS S  23      17.612  -2.017  -3.788  1.00  0.18           H  
ATOM    339  HB3 LYS S  23      16.596  -3.308  -4.418  1.00  0.29           H  
ATOM    340  HG2 LYS S  23      14.631  -2.122  -3.385  1.00  0.78           H  
ATOM    341  HG3 LYS S  23      15.716  -0.767  -3.064  1.00  0.89           H  
ATOM    342  HD2 LYS S  23      15.511  -1.904  -5.827  1.00  1.40           H  
ATOM    343  HD3 LYS S  23      14.277  -0.789  -5.235  1.00  1.45           H  
ATOM    344  HE2 LYS S  23      16.002   0.871  -4.759  1.00  0.28           H  
ATOM    345  HE3 LYS S  23      17.242  -0.243  -5.335  1.00  0.31           H  
ATOM    346  HZ1 LYS S  23      16.203  -0.192  -7.525  1.00  1.09           H  
ATOM    347  HZ2 LYS S  23      15.034   0.895  -6.965  1.00  1.32           H  
ATOM    348  HZ3 LYS S  23      16.657   1.361  -7.035  1.00  1.19           H  
ATOM    349  N   ILE S  24      16.087  -1.546  -0.728  1.00  0.09           N  
ATOM    350  CA  ILE S  24      16.317  -0.520   0.278  1.00  0.08           C  
ATOM    351  C   ILE S  24      16.868  -1.077   1.588  1.00  0.09           C  
ATOM    352  O   ILE S  24      18.008  -0.790   1.935  1.00  0.10           O  
ATOM    353  CB  ILE S  24      15.028   0.279   0.569  1.00  0.09           C  
ATOM    354  CG1 ILE S  24      14.679   1.202  -0.603  1.00  0.09           C  
ATOM    355  CG2 ILE S  24      15.196   1.094   1.827  1.00  0.12           C  
ATOM    356  CD1 ILE S  24      13.320   1.876  -0.476  1.00  0.11           C  
ATOM    357  H   ILE S  24      15.172  -1.675  -1.052  1.00  0.09           H  
ATOM    358  HA  ILE S  24      17.046   0.165  -0.127  1.00  0.09           H  
ATOM    359  HB  ILE S  24      14.222  -0.419   0.724  1.00  0.10           H  
ATOM    360 HD11 ILE S  24      12.621   1.193  -0.019  1.00  0.84           H  
ATOM    361 HD12 ILE S  24      13.407   2.764   0.137  1.00  0.88           H  
ATOM    362 HD13 ILE S  24      12.958   2.151  -1.457  1.00  0.88           H  
ATOM    363  N   GLN S  25      16.074  -1.877   2.306  1.00  0.10           N  
ATOM    364  CA  GLN S  25      16.529  -2.437   3.582  1.00  0.13           C  
ATOM    365  C   GLN S  25      18.016  -2.753   3.498  1.00  0.14           C  
ATOM    366  O   GLN S  25      18.826  -2.287   4.299  1.00  0.15           O  
ATOM    367  CB  GLN S  25      15.755  -3.716   3.928  1.00  0.14           C  
ATOM    368  CG  GLN S  25      14.240  -3.564   3.912  1.00  0.14           C  
ATOM    369  CD  GLN S  25      13.550  -4.584   4.795  1.00  0.34           C  
ATOM    370  OE1 GLN S  25      14.095  -5.013   5.812  1.00  1.19           O  
ATOM    371  NE2 GLN S  25      12.344  -4.984   4.407  1.00  1.09           N  
ATOM    372  H   GLN S  25      15.159  -2.045   2.002  1.00  0.10           H  
ATOM    373  HA  GLN S  25      16.364  -1.699   4.352  1.00  0.14           H  
ATOM    374  HB2 GLN S  25      16.020  -4.482   3.216  1.00  0.14           H  
ATOM    375  HB3 GLN S  25      16.050  -4.042   4.914  1.00  0.16           H  
ATOM    376  HG2 GLN S  25      13.981  -2.574   4.257  1.00  0.20           H  
ATOM    377  HG3 GLN S  25      13.889  -3.696   2.898  1.00  0.18           H  
ATOM    378 HE21 GLN S  25      11.973  -4.602   3.583  1.00  1.83           H  
ATOM    379 HE22 GLN S  25      11.874  -5.643   4.959  1.00  1.13           H  
ATOM    380  N   GLU S  26      18.337  -3.563   2.517  1.00  0.14           N  
ATOM    381  CA  GLU S  26      19.718  -3.943   2.274  1.00  0.16           C  
ATOM    382  C   GLU S  26      20.624  -2.703   2.151  1.00  0.15           C  
ATOM    383  O   GLU S  26      21.509  -2.487   2.978  1.00  0.17           O  
ATOM    384  CB  GLU S  26      19.818  -4.790   1.001  1.00  0.17           C  
ATOM    385  CG  GLU S  26      21.238  -5.213   0.659  1.00  0.71           C  
ATOM    386  CD  GLU S  26      21.858  -6.096   1.723  1.00  1.33           C  
ATOM    387  OE1 GLU S  26      21.683  -7.330   1.646  1.00  1.09           O  
ATOM    388  OE2 GLU S  26      22.520  -5.554   2.633  1.00  2.39           O  
ATOM    389  H   GLU S  26      17.583  -3.954   2.024  1.00  0.14           H  
ATOM    390  HA  GLU S  26      20.050  -4.534   3.114  1.00  0.18           H  
ATOM    391  HB2 GLU S  26      19.221  -5.680   1.129  1.00  0.59           H  
ATOM    392  HB3 GLU S  26      19.425  -4.219   0.173  1.00  0.55           H  
ATOM    393  HG2 GLU S  26      21.222  -5.757  -0.274  1.00  1.38           H  
ATOM    394  HG3 GLU S  26      21.846  -4.328   0.547  1.00  1.31           H  
ATOM    395  N   LEU S  27      20.389  -1.899   1.114  1.00  0.14           N  
ATOM    396  CA  LEU S  27      21.197  -0.699   0.839  1.00  0.14           C  
ATOM    397  C   LEU S  27      20.679   0.628   1.419  1.00  0.12           C  
ATOM    398  O   LEU S  27      21.343   1.286   2.220  1.00  0.13           O  
ATOM    399  CB  LEU S  27      21.293  -0.509  -0.668  1.00  0.15           C  
ATOM    400  CG  LEU S  27      21.644  -1.762  -1.466  1.00  0.20           C  
ATOM    401  CD1 LEU S  27      21.392  -1.522  -2.944  1.00  0.47           C  
ATOM    402  CD2 LEU S  27      23.093  -2.162  -1.225  1.00  0.61           C  
ATOM    403  H   LEU S  27      19.651  -2.117   0.508  1.00  0.13           H  
ATOM    404  HA  LEU S  27      22.190  -0.877   1.216  1.00  0.16           H  
ATOM    405  HB2 LEU S  27      20.338  -0.134  -1.019  1.00  0.13           H  
ATOM    406  HB3 LEU S  27      22.042   0.240  -0.865  1.00  0.18           H  
ATOM    407  HG  LEU S  27      21.011  -2.577  -1.146  1.00  0.55           H  
ATOM    408 HD11 LEU S  27      20.466  -0.978  -3.062  1.00  1.28           H  
ATOM    409 HD12 LEU S  27      22.205  -0.945  -3.357  1.00  1.07           H  
ATOM    410 HD13 LEU S  27      21.325  -2.469  -3.457  1.00  1.08           H  
ATOM    411 HD21 LEU S  27      23.257  -2.300  -0.167  1.00  1.20           H  
ATOM    412 HD22 LEU S  27      23.303  -3.084  -1.745  1.00  1.18           H  
ATOM    413 HD23 LEU S  27      23.746  -1.386  -1.593  1.00  1.32           H  
ATOM    414  N   LYS S  28      19.476   0.984   0.985  1.00  0.11           N  
ATOM    415  CA  LYS S  28      18.827   2.277   1.260  1.00  0.11           C  
ATOM    416  C   LYS S  28      18.111   2.427   2.607  1.00  0.12           C  
ATOM    417  O   LYS S  28      17.656   3.526   2.919  1.00  0.14           O  
ATOM    418  CB  LYS S  28      17.824   2.577   0.159  1.00  0.12           C  
ATOM    419  CG  LYS S  28      18.425   2.640  -1.230  1.00  0.14           C  
ATOM    420  CD  LYS S  28      18.223   1.332  -1.968  1.00  0.13           C  
ATOM    421  CE  LYS S  28      18.665   1.435  -3.419  1.00  0.21           C  
ATOM    422  NZ  LYS S  28      17.943   2.516  -4.146  1.00  1.31           N  
ATOM    423  H   LYS S  28      18.938   0.319   0.508  1.00  0.10           H  
ATOM    424  HA  LYS S  28      19.600   3.029   1.207  1.00  0.13           H  
ATOM    425  HB2 LYS S  28      17.069   1.811   0.162  1.00  0.10           H  
ATOM    426  HB3 LYS S  28      17.357   3.519   0.369  1.00  0.14           H  
ATOM    427  HG2 LYS S  28      17.947   3.435  -1.782  1.00  0.17           H  
ATOM    428  HG3 LYS S  28      19.483   2.839  -1.146  1.00  0.16           H  
ATOM    429  HD2 LYS S  28      18.800   0.563  -1.479  1.00  0.14           H  
ATOM    430  HD3 LYS S  28      17.173   1.074  -1.933  1.00  0.12           H  
ATOM    431  HE2 LYS S  28      19.725   1.643  -3.446  1.00  1.09           H  
ATOM    432  HE3 LYS S  28      18.471   0.492  -3.909  1.00  0.98           H  
ATOM    433  HZ1 LYS S  28      16.916   2.362  -4.087  1.00  1.96           H  
ATOM    434  HZ2 LYS S  28      18.167   3.440  -3.725  1.00  1.89           H  
ATOM    435  HZ3 LYS S  28      18.226   2.525  -5.147  1.00  1.54           H  
ATOM    436  N   ASP S  29      17.965   1.352   3.369  1.00  0.12           N  
ATOM    437  CA  ASP S  29      17.178   1.370   4.616  1.00  0.14           C  
ATOM    438  C   ASP S  29      17.240   2.686   5.410  1.00  0.17           C  
ATOM    439  O   ASP S  29      16.344   2.942   6.214  1.00  0.19           O  
ATOM    440  CB  ASP S  29      17.633   0.233   5.529  1.00  0.16           C  
ATOM    441  CG  ASP S  29      16.726   0.058   6.731  1.00  1.17           C  
ATOM    442  OD1 ASP S  29      15.734  -0.692   6.624  1.00  2.17           O  
ATOM    443  OD2 ASP S  29      17.009   0.671   7.783  1.00  1.10           O  
ATOM    444  H   ASP S  29      18.430   0.528   3.123  1.00  0.12           H  
ATOM    445  HA  ASP S  29      16.152   1.191   4.345  1.00  0.14           H  
ATOM    446  HB2 ASP S  29      17.639  -0.686   4.971  1.00  0.90           H  
ATOM    447  HB3 ASP S  29      18.632   0.442   5.883  1.00  0.91           H  
ATOM    448  N   ASP S  30      18.257   3.519   5.214  1.00  0.18           N  
ATOM    449  CA  ASP S  30      18.313   4.777   5.961  1.00  0.21           C  
ATOM    450  C   ASP S  30      17.578   5.911   5.225  1.00  0.22           C  
ATOM    451  O   ASP S  30      16.489   6.327   5.620  1.00  0.23           O  
ATOM    452  CB  ASP S  30      19.769   5.177   6.211  1.00  0.23           C  
ATOM    453  CG  ASP S  30      20.546   4.106   6.951  1.00  1.12           C  
ATOM    454  OD1 ASP S  30      20.574   4.149   8.199  1.00  1.04           O  
ATOM    455  OD2 ASP S  30      21.126   3.224   6.283  1.00  2.14           O  
ATOM    456  H   ASP S  30      18.909   3.341   4.507  1.00  0.16           H  
ATOM    457  HA  ASP S  30      17.830   4.614   6.912  1.00  0.23           H  
ATOM    458  HB2 ASP S  30      20.255   5.357   5.263  1.00  1.01           H  
ATOM    459  HB3 ASP S  30      19.791   6.083   6.799  1.00  0.89           H  
ATOM    460  N   VAL S  31      18.204   6.394   4.152  1.00  0.21           N  
ATOM    461  CA  VAL S  31      17.641   7.484   3.338  1.00  0.23           C  
ATOM    462  C   VAL S  31      16.777   7.004   2.169  1.00  0.21           C  
ATOM    463  O   VAL S  31      15.598   7.346   2.065  1.00  0.23           O  
ATOM    464  CB  VAL S  31      18.776   8.370   2.785  1.00  0.24           C  
ATOM    465  CG1 VAL S  31      19.800   7.541   2.016  1.00  1.32           C  
ATOM    466  CG2 VAL S  31      18.219   9.488   1.916  1.00  1.26           C  
ATOM    467  H   VAL S  31      19.126   6.096   4.015  1.00  0.20           H  
ATOM    468  HA  VAL S  31      17.032   8.096   3.987  1.00  0.25           H  
ATOM    469  HB  VAL S  31      19.281   8.814   3.619  1.00  1.09           H  
ATOM    470  N   GLY S  32      17.389   6.226   1.298  1.00  0.19           N  
ATOM    471  CA  GLY S  32      16.698   5.703   0.125  1.00  0.18           C  
ATOM    472  C   GLY S  32      15.375   5.034   0.475  1.00  0.17           C  
ATOM    473  O   GLY S  32      14.543   4.787  -0.396  1.00  0.18           O  
ATOM    474  H   GLY S  32      18.332   6.033   1.478  1.00  0.18           H  
ATOM    475  HA2 GLY S  32      16.506   6.519  -0.556  1.00  0.21           H  
ATOM    476  HA3 GLY S  32      17.335   4.984  -0.364  1.00  0.17           H  
ATOM    477  N   ASN S  33      15.209   4.733   1.757  1.00  0.18           N  
ATOM    478  CA  ASN S  33      14.002   4.087   2.279  1.00  0.19           C  
ATOM    479  C   ASN S  33      12.716   4.821   1.906  1.00  0.23           C  
ATOM    480  O   ASN S  33      11.624   4.350   2.223  1.00  0.26           O  
ATOM    481  CB  ASN S  33      14.097   3.979   3.798  1.00  0.23           C  
ATOM    482  CG  ASN S  33      13.224   2.880   4.364  1.00  1.14           C  
ATOM    483  OD1 ASN S  33      13.660   1.739   4.510  1.00  2.05           O  
ATOM    484  ND2 ASN S  33      11.983   3.220   4.693  1.00  1.79           N  
ATOM    485  H   ASN S  33      15.953   4.923   2.365  1.00  0.18           H  
ATOM    486  HA  ASN S  33      13.950   3.097   1.862  1.00  0.17           H  
ATOM    487  HB2 ASN S  33      15.122   3.776   4.072  1.00  0.87           H  
ATOM    488  HB3 ASN S  33      13.790   4.918   4.233  1.00  0.97           H  
ATOM    489 HD21 ASN S  33      11.705   4.149   4.552  1.00  2.06           H  
ATOM    490 HD22 ASN S  33      11.396   2.529   5.065  1.00  2.43           H  
ATOM    491  N   LYS S  34      12.827   5.960   1.239  1.00  0.25           N  
ATOM    492  CA  LYS S  34      11.644   6.714   0.861  1.00  0.30           C  
ATOM    493  C   LYS S  34      11.067   6.212  -0.460  1.00  0.28           C  
ATOM    494  O   LYS S  34       9.890   6.411  -0.751  1.00  0.43           O  
ATOM    495  CB  LYS S  34      11.972   8.202   0.756  1.00  0.35           C  
ATOM    496  CG  LYS S  34      10.924   9.111   1.381  1.00  0.71           C  
ATOM    497  CD  LYS S  34       9.551   8.896   0.769  1.00  0.43           C  
ATOM    498  CE  LYS S  34       8.480   9.655   1.531  1.00  0.74           C  
ATOM    499  NZ  LYS S  34       8.738  11.122   1.539  1.00  1.04           N  
ATOM    500  H   LYS S  34      13.709   6.284   0.963  1.00  0.24           H  
ATOM    501  HA  LYS S  34      10.914   6.572   1.634  1.00  0.33           H  
ATOM    502  HB2 LYS S  34      12.912   8.382   1.252  1.00  0.54           H  
ATOM    503  HB3 LYS S  34      12.069   8.463  -0.286  1.00  0.45           H  
ATOM    504  HG2 LYS S  34      10.870   8.909   2.438  1.00  1.35           H  
ATOM    505  HG3 LYS S  34      11.218  10.139   1.223  1.00  1.36           H  
ATOM    506  HD2 LYS S  34       9.565   9.240  -0.254  1.00  1.09           H  
ATOM    507  HD3 LYS S  34       9.319   7.842   0.794  1.00  1.10           H  
ATOM    508  HE2 LYS S  34       7.524   9.468   1.065  1.00  0.96           H  
ATOM    509  HE3 LYS S  34       8.461   9.294   2.548  1.00  0.96           H  
ATOM    510  HZ1 LYS S  34       8.762  11.487   0.565  1.00  1.30           H  
ATOM    511  HZ2 LYS S  34       7.986  11.614   2.063  1.00  1.60           H  
ATOM    512  HZ3 LYS S  34       9.651  11.322   1.994  1.00  1.17           H  
ATOM    513  N   ALA S  35      11.898   5.544  -1.247  1.00  0.19           N  
ATOM    514  CA  ALA S  35      11.480   5.032  -2.545  1.00  0.19           C  
ATOM    515  C   ALA S  35      10.380   3.977  -2.416  1.00  0.16           C  
ATOM    516  O   ALA S  35       9.507   3.880  -3.279  1.00  0.18           O  
ATOM    517  CB  ALA S  35      12.680   4.476  -3.296  1.00  0.24           C  
ATOM    518  H   ALA S  35      12.812   5.374  -0.936  1.00  0.24           H  
ATOM    519  HA  ALA S  35      11.089   5.865  -3.115  1.00  0.21           H  
ATOM    520  HB1 ALA S  35      13.393   5.269  -3.470  1.00  0.96           H  
ATOM    521  HB2 ALA S  35      13.144   3.699  -2.707  1.00  1.04           H  
ATOM    522  HB3 ALA S  35      12.357   4.069  -4.241  1.00  0.96           H  
ATOM    523  N   ALA S  36      10.420   3.189  -1.342  1.00  0.12           N  
ATOM    524  CA  ALA S  36       9.414   2.152  -1.115  1.00  0.13           C  
ATOM    525  C   ALA S  36       8.153   2.772  -0.520  1.00  0.21           C  
ATOM    526  O   ALA S  36       7.050   2.227  -0.635  1.00  0.59           O  
ATOM    527  CB  ALA S  36       9.963   1.055  -0.205  1.00  0.20           C  
ATOM    528  H   ALA S  36      11.094   3.341  -0.648  1.00  0.13           H  
ATOM    529  HA  ALA S  36       9.168   1.711  -2.071  1.00  0.16           H  
ATOM    530  HB1 ALA S  36      10.910   0.710  -0.593  1.00  0.96           H  
ATOM    531  HB2 ALA S  36       9.265   0.225  -0.165  1.00  1.13           H  
ATOM    532  HB3 ALA S  36      10.110   1.453   0.790  1.00  0.98           H  
ATOM    533  N   GLU S  37       8.330   3.946   0.081  1.00  0.32           N  
ATOM    534  CA  GLU S  37       7.234   4.650   0.728  1.00  0.32           C  
ATOM    535  C   GLU S  37       6.460   5.452  -0.305  1.00  0.23           C  
ATOM    536  O   GLU S  37       5.257   5.678  -0.164  1.00  0.21           O  
ATOM    537  CB  GLU S  37       7.764   5.570   1.830  1.00  0.42           C  
ATOM    538  CG  GLU S  37       8.481   4.826   2.945  1.00  0.46           C  
ATOM    539  CD  GLU S  37       9.002   5.755   4.024  1.00  1.23           C  
ATOM    540  OE1 GLU S  37      10.165   6.198   3.914  1.00  2.24           O  
ATOM    541  OE2 GLU S  37       8.248   6.041   4.976  1.00  1.13           O  
ATOM    542  H   GLU S  37       9.195   4.396  -0.014  1.00  0.74           H  
ATOM    543  HA  GLU S  37       6.573   3.915   1.163  1.00  0.36           H  
ATOM    544  HB2 GLU S  37       8.456   6.275   1.393  1.00  0.45           H  
ATOM    545  HB3 GLU S  37       6.936   6.112   2.261  1.00  0.51           H  
ATOM    546  HG2 GLU S  37       7.792   4.127   3.397  1.00  0.93           H  
ATOM    547  HG3 GLU S  37       9.315   4.285   2.522  1.00  0.95           H  
ATOM    548  N   VAL S  38       7.163   5.878  -1.348  1.00  0.25           N  
ATOM    549  CA  VAL S  38       6.544   6.628  -2.425  1.00  0.25           C  
ATOM    550  C   VAL S  38       5.720   5.678  -3.280  1.00  0.21           C  
ATOM    551  O   VAL S  38       4.610   6.004  -3.698  1.00  0.18           O  
ATOM    552  CB  VAL S  38       7.597   7.344  -3.295  1.00  0.36           C  
ATOM    553  CG1 VAL S  38       6.944   7.990  -4.509  1.00  0.39           C  
ATOM    554  CG2 VAL S  38       8.344   8.383  -2.471  1.00  0.45           C  
ATOM    555  H   VAL S  38       8.120   5.672  -1.402  1.00  0.31           H  
ATOM    556  HA  VAL S  38       5.891   7.370  -1.988  1.00  0.24           H  
ATOM    557  HB  VAL S  38       8.312   6.610  -3.642  1.00  0.38           H  
ATOM    558  N   ARG S  39       6.286   4.502  -3.545  1.00  0.25           N  
ATOM    559  CA  ARG S  39       5.596   3.480  -4.318  1.00  0.30           C  
ATOM    560  C   ARG S  39       4.202   3.256  -3.751  1.00  0.31           C  
ATOM    561  O   ARG S  39       3.212   3.254  -4.486  1.00  0.37           O  
ATOM    562  CB  ARG S  39       6.382   2.164  -4.293  1.00  0.41           C  
ATOM    563  CG  ARG S  39       6.054   1.224  -5.447  1.00  0.53           C  
ATOM    564  CD  ARG S  39       4.656   0.632  -5.319  1.00  0.36           C  
ATOM    565  NE  ARG S  39       4.395  -0.382  -6.337  1.00  0.63           N  
ATOM    566  CZ  ARG S  39       3.258  -1.064  -6.423  1.00  0.88           C  
ATOM    567  NH1 ARG S  39       2.279  -0.841  -5.555  1.00  1.02           N  
ATOM    568  NH2 ARG S  39       3.097  -1.971  -7.377  1.00  1.24           N  
ATOM    569  H   ARG S  39       7.208   4.339  -3.250  1.00  0.28           H  
ATOM    570  HA  ARG S  39       5.513   3.827  -5.337  1.00  0.33           H  
ATOM    571  HB2 ARG S  39       7.437   2.385  -4.327  1.00  0.68           H  
ATOM    572  HB3 ARG S  39       6.164   1.649  -3.368  1.00  0.58           H  
ATOM    573  HG2 ARG S  39       6.116   1.774  -6.373  1.00  0.91           H  
ATOM    574  HG3 ARG S  39       6.775   0.420  -5.457  1.00  1.03           H  
ATOM    575  HD2 ARG S  39       4.556   0.184  -4.343  1.00  0.67           H  
ATOM    576  HD3 ARG S  39       3.933   1.428  -5.423  1.00  0.36           H  
ATOM    577  HE  ARG S  39       5.104  -0.564  -6.989  1.00  0.86           H  
ATOM    578 HH11 ARG S  39       2.395  -0.158  -4.834  1.00  0.99           H  
ATOM    579 HH12 ARG S  39       1.424  -1.355  -5.622  1.00  1.33           H  
ATOM    580 HH21 ARG S  39       3.833  -2.142  -8.032  1.00  1.39           H  
ATOM    581 HH22 ARG S  39       2.242  -2.485  -7.440  1.00  1.46           H  
ATOM    582  N   ASP S  40       4.123   3.077  -2.435  1.00  0.31           N  
ATOM    583  CA  ASP S  40       2.844   2.849  -1.779  1.00  0.37           C  
ATOM    584  C   ASP S  40       1.989   4.117  -1.769  1.00  0.32           C  
ATOM    585  O   ASP S  40       0.766   4.048  -1.642  1.00  0.39           O  
ATOM    586  CB  ASP S  40       3.072   2.362  -0.345  1.00  0.46           C  
ATOM    587  CG  ASP S  40       1.777   2.190   0.424  1.00  0.57           C  
ATOM    588  OD1 ASP S  40       1.383   3.134   1.141  1.00  0.54           O  
ATOM    589  OD2 ASP S  40       1.159   1.111   0.313  1.00  0.71           O  
ATOM    590  H   ASP S  40       4.938   3.095  -1.883  1.00  0.33           H  
ATOM    591  HA  ASP S  40       2.324   2.081  -2.331  1.00  0.45           H  
ATOM    592  HB2 ASP S  40       3.581   1.410  -0.373  1.00  0.52           H  
ATOM    593  HB3 ASP S  40       3.690   3.078   0.178  1.00  0.42           H  
ATOM    594  N   ALA S  41       2.636   5.273  -1.905  1.00  0.24           N  
ATOM    595  CA  ALA S  41       1.928   6.551  -1.903  1.00  0.24           C  
ATOM    596  C   ALA S  41       0.975   6.665  -3.092  1.00  0.25           C  
ATOM    597  O   ALA S  41      -0.226   6.875  -2.916  1.00  0.28           O  
ATOM    598  CB  ALA S  41       2.920   7.704  -1.902  1.00  0.26           C  
ATOM    599  H   ALA S  41       3.611   5.267  -2.010  1.00  0.22           H  
ATOM    600  HA  ALA S  41       1.352   6.607  -0.991  1.00  0.24           H  
ATOM    601  HB1 ALA S  41       3.440   7.733  -2.848  1.00  0.90           H  
ATOM    602  HB2 ALA S  41       3.634   7.561  -1.103  1.00  0.97           H  
ATOM    603  HB3 ALA S  41       2.393   8.634  -1.751  1.00  0.99           H  
ATOM    604  N   VAL S  42       1.517   6.531  -4.299  1.00  0.25           N  
ATOM    605  CA  VAL S  42       0.712   6.614  -5.516  1.00  0.29           C  
ATOM    606  C   VAL S  42      -0.401   5.573  -5.509  1.00  0.29           C  
ATOM    607  O   VAL S  42      -1.558   5.872  -5.820  1.00  0.29           O  
ATOM    608  CB  VAL S  42       1.574   6.410  -6.774  1.00  0.34           C  
ATOM    609  CG1 VAL S  42       2.348   7.675  -7.104  1.00  0.36           C  
ATOM    610  CG2 VAL S  42       2.522   5.235  -6.593  1.00  0.35           C  
ATOM    611  H   VAL S  42       2.481   6.372  -4.375  1.00  0.25           H  
ATOM    612  HA  VAL S  42       0.272   7.600  -5.560  1.00  0.30           H  
ATOM    613  HB  VAL S  42       0.915   6.187  -7.597  1.00  0.39           H  
ATOM    614  N   SER S  43      -0.033   4.350  -5.157  1.00  0.30           N  
ATOM    615  CA  SER S  43      -0.990   3.252  -5.092  1.00  0.32           C  
ATOM    616  C   SER S  43      -2.185   3.660  -4.236  1.00  0.28           C  
ATOM    617  O   SER S  43      -3.336   3.525  -4.646  1.00  0.27           O  
ATOM    618  CB  SER S  43      -0.330   1.999  -4.515  1.00  0.34           C  
ATOM    619  OG  SER S  43       0.776   1.595  -5.302  1.00  1.24           O  
ATOM    620  H   SER S  43       0.907   4.202  -4.924  1.00  0.31           H  
ATOM    621  HA  SER S  43      -1.331   3.046  -6.096  1.00  0.35           H  
ATOM    622  HB2 SER S  43       0.014   2.205  -3.513  1.00  1.03           H  
ATOM    623  HB3 SER S  43      -1.051   1.195  -4.489  1.00  1.02           H  
ATOM    624  HG  SER S  43       1.536   1.444  -4.735  1.00  1.72           H  
ATOM    625  N   SER S  44      -1.885   4.152  -3.039  1.00  0.27           N  
ATOM    626  CA  SER S  44      -2.911   4.608  -2.103  1.00  0.25           C  
ATOM    627  C   SER S  44      -3.931   5.520  -2.788  1.00  0.22           C  
ATOM    628  O   SER S  44      -5.127   5.439  -2.509  1.00  0.21           O  
ATOM    629  CB  SER S  44      -2.268   5.343  -0.925  1.00  0.26           C  
ATOM    630  OG  SER S  44      -3.250   5.794  -0.007  1.00  1.31           O  
ATOM    631  H   SER S  44      -0.946   4.164  -2.766  1.00  0.29           H  
ATOM    632  HA  SER S  44      -3.426   3.736  -1.729  1.00  0.27           H  
ATOM    633  HB2 SER S  44      -1.594   4.673  -0.410  1.00  0.92           H  
ATOM    634  HB3 SER S  44      -1.716   6.195  -1.292  1.00  1.02           H  
ATOM    635  HG  SER S  44      -2.819   6.173   0.763  1.00  1.65           H  
ATOM    636  N   THR S  45      -3.456   6.384  -3.684  1.00  0.22           N  
ATOM    637  CA  THR S  45      -4.338   7.303  -4.400  1.00  0.22           C  
ATOM    638  C   THR S  45      -5.386   6.534  -5.202  1.00  0.21           C  
ATOM    639  O   THR S  45      -6.555   6.922  -5.253  1.00  0.19           O  
ATOM    640  CB  THR S  45      -3.549   8.223  -5.352  1.00  0.26           C  
ATOM    641  OG1 THR S  45      -2.547   8.940  -4.621  1.00  0.74           O  
ATOM    642  CG2 THR S  45      -4.478   9.209  -6.046  1.00  0.81           C  
ATOM    643  H   THR S  45      -2.493   6.404  -3.869  1.00  0.24           H  
ATOM    644  HA  THR S  45      -4.841   7.921  -3.670  1.00  0.21           H  
ATOM    645  HB  THR S  45      -3.070   7.612  -6.105  1.00  0.63           H  
ATOM    646  HG1 THR S  45      -1.927   8.318  -4.231  1.00  1.32           H  
ATOM    647 HG21 THR S  45      -5.009   9.786  -5.303  1.00  1.30           H  
ATOM    648 HG22 THR S  45      -3.898   9.872  -6.670  1.00  1.54           H  
ATOM    649 HG23 THR S  45      -5.187   8.669  -6.654  1.00  1.36           H  
ATOM    650  N   VAL S  46      -4.956   5.439  -5.815  1.00  0.24           N  
ATOM    651  CA  VAL S  46      -5.855   4.603  -6.603  1.00  0.25           C  
ATOM    652  C   VAL S  46      -6.743   3.789  -5.670  1.00  0.23           C  
ATOM    653  O   VAL S  46      -7.967   3.904  -5.694  1.00  0.21           O  
ATOM    654  CB  VAL S  46      -5.076   3.645  -7.526  1.00  0.30           C  
ATOM    655  CG1 VAL S  46      -6.034   2.783  -8.336  1.00  0.34           C  
ATOM    656  CG2 VAL S  46      -4.146   4.425  -8.441  1.00  0.32           C  
ATOM    657  H   VAL S  46      -4.015   5.178  -5.705  1.00  0.25           H  
ATOM    658  HA  VAL S  46      -6.473   5.247  -7.212  1.00  0.25           H  
ATOM    659  HB  VAL S  46      -4.475   2.993  -6.907  1.00  0.30           H  
ATOM    660  N   GLU S  47      -6.092   2.956  -4.865  1.00  0.24           N  
ATOM    661  CA  GLU S  47      -6.766   2.116  -3.876  1.00  0.25           C  
ATOM    662  C   GLU S  47      -7.910   2.851  -3.173  1.00  0.19           C  
ATOM    663  O   GLU S  47      -8.849   2.224  -2.679  1.00  0.18           O  
ATOM    664  CB  GLU S  47      -5.754   1.628  -2.843  1.00  0.30           C  
ATOM    665  CG  GLU S  47      -4.942   0.436  -3.312  1.00  0.41           C  
ATOM    666  CD  GLU S  47      -3.648   0.267  -2.538  1.00  1.37           C  
ATOM    667  OE1 GLU S  47      -3.577  -0.648  -1.693  1.00  2.44           O  
ATOM    668  OE2 GLU S  47      -2.706   1.053  -2.775  1.00  1.32           O  
ATOM    669  H   GLU S  47      -5.128   2.861  -5.001  1.00  0.26           H  
ATOM    670  HA  GLU S  47      -7.171   1.261  -4.388  1.00  0.29           H  
ATOM    671  HB2 GLU S  47      -5.073   2.434  -2.613  1.00  0.41           H  
ATOM    672  HB3 GLU S  47      -6.282   1.346  -1.944  1.00  0.28           H  
ATOM    673  HG2 GLU S  47      -5.539  -0.454  -3.185  1.00  0.58           H  
ATOM    674  HG3 GLU S  47      -4.707   0.565  -4.359  1.00  1.01           H  
ATOM    675  N   SER S  48      -7.866   4.177  -3.170  1.00  0.17           N  
ATOM    676  CA  SER S  48      -8.900   4.954  -2.496  1.00  0.16           C  
ATOM    677  C   SER S  48     -10.080   5.209  -3.423  1.00  0.17           C  
ATOM    678  O   SER S  48     -11.199   4.790  -3.143  1.00  0.19           O  
ATOM    679  CB  SER S  48      -8.346   6.288  -1.989  1.00  0.20           C  
ATOM    680  OG  SER S  48      -7.249   6.095  -1.115  1.00  1.00           O  
ATOM    681  H   SER S  48      -7.178   4.636  -3.690  1.00  0.18           H  
ATOM    682  HA  SER S  48      -9.243   4.371  -1.652  1.00  0.18           H  
ATOM    683  HB2 SER S  48      -8.021   6.884  -2.829  1.00  0.93           H  
ATOM    684  HB3 SER S  48      -9.126   6.817  -1.455  1.00  0.88           H  
ATOM    685  HG  SER S  48      -7.570   5.976  -0.219  1.00  1.35           H  
ATOM    686  N   ILE S  49      -9.826   5.882  -4.539  1.00  0.18           N  
ATOM    687  CA  ILE S  49     -10.886   6.187  -5.490  1.00  0.23           C  
ATOM    688  C   ILE S  49     -11.561   4.926  -5.999  1.00  0.21           C  
ATOM    689  O   ILE S  49     -12.673   4.975  -6.523  1.00  0.25           O  
ATOM    690  CB  ILE S  49     -10.380   6.997  -6.695  1.00  0.30           C  
ATOM    691  CG1 ILE S  49      -9.038   6.452  -7.198  1.00  0.29           C  
ATOM    692  CG2 ILE S  49     -10.273   8.467  -6.327  1.00  0.34           C  
ATOM    693  CD1 ILE S  49      -9.164   5.202  -8.047  1.00  0.32           C  
ATOM    694  H   ILE S  49      -8.910   6.177  -4.729  1.00  0.18           H  
ATOM    695  HA  ILE S  49     -11.623   6.786  -4.974  1.00  0.25           H  
ATOM    696  HB  ILE S  49     -11.114   6.908  -7.482  1.00  0.34           H  
ATOM    697 HD11 ILE S  49      -9.927   5.350  -8.796  1.00  0.92           H  
ATOM    698 HD12 ILE S  49      -8.220   4.996  -8.529  1.00  1.02           H  
ATOM    699 HD13 ILE S  49      -9.436   4.364  -7.418  1.00  1.01           H  
ATOM    700  N   LYS S  50     -10.885   3.797  -5.868  1.00  0.19           N  
ATOM    701  CA  LYS S  50     -11.446   2.550  -6.342  1.00  0.22           C  
ATOM    702  C   LYS S  50     -12.449   1.963  -5.347  1.00  0.20           C  
ATOM    703  O   LYS S  50     -13.618   1.802  -5.685  1.00  0.21           O  
ATOM    704  CB  LYS S  50     -10.337   1.545  -6.668  1.00  0.28           C  
ATOM    705  CG  LYS S  50      -9.450   1.192  -5.495  1.00  0.33           C  
ATOM    706  CD  LYS S  50      -8.900  -0.218  -5.611  1.00  0.36           C  
ATOM    707  CE  LYS S  50      -7.642  -0.264  -6.467  1.00  1.13           C  
ATOM    708  NZ  LYS S  50      -7.929   0.018  -7.900  1.00  1.59           N  
ATOM    709  H   LYS S  50      -9.998   3.806  -5.451  1.00  0.17           H  
ATOM    710  HA  LYS S  50     -11.979   2.775  -7.255  1.00  0.26           H  
ATOM    711  HB2 LYS S  50     -10.786   0.636  -7.035  1.00  0.34           H  
ATOM    712  HB3 LYS S  50      -9.711   1.965  -7.442  1.00  0.36           H  
ATOM    713  HG2 LYS S  50      -8.626   1.883  -5.467  1.00  0.52           H  
ATOM    714  HG3 LYS S  50     -10.016   1.270  -4.584  1.00  0.57           H  
ATOM    715  HD2 LYS S  50      -8.669  -0.582  -4.621  1.00  0.81           H  
ATOM    716  HD3 LYS S  50      -9.654  -0.845  -6.061  1.00  0.83           H  
ATOM    717  HE2 LYS S  50      -6.943   0.474  -6.097  1.00  1.86           H  
ATOM    718  HE3 LYS S  50      -7.203  -1.247  -6.383  1.00  1.65           H  
ATOM    719  HZ1 LYS S  50      -8.611  -0.676  -8.271  1.00  1.98           H  
ATOM    720  HZ2 LYS S  50      -8.331   0.972  -8.003  1.00  2.09           H  
ATOM    721  HZ3 LYS S  50      -7.055  -0.040  -8.459  1.00  2.04           H  
ATOM    722  N   ASP S  51     -12.005   1.640  -4.128  1.00  0.19           N  
ATOM    723  CA  ASP S  51     -12.891   1.056  -3.125  1.00  0.24           C  
ATOM    724  C   ASP S  51     -13.649   2.098  -2.311  1.00  0.24           C  
ATOM    725  O   ASP S  51     -14.819   1.907  -1.982  1.00  0.29           O  
ATOM    726  CB  ASP S  51     -12.090   0.145  -2.200  1.00  0.31           C  
ATOM    727  CG  ASP S  51     -12.523  -1.304  -2.307  1.00  0.76           C  
ATOM    728  OD1 ASP S  51     -13.616  -1.635  -1.802  1.00  1.03           O  
ATOM    729  OD2 ASP S  51     -11.766  -2.107  -2.891  1.00  1.06           O  
ATOM    730  H   ASP S  51     -11.059   1.746  -3.897  1.00  0.19           H  
ATOM    731  HA  ASP S  51     -13.611   0.463  -3.644  1.00  0.27           H  
ATOM    732  HB2 ASP S  51     -11.042   0.208  -2.464  1.00  0.34           H  
ATOM    733  HB3 ASP S  51     -12.226   0.470  -1.180  1.00  0.38           H  
ATOM    734  N   LYS S  52     -12.984   3.186  -1.970  1.00  0.23           N  
ATOM    735  CA  LYS S  52     -13.613   4.238  -1.186  1.00  0.31           C  
ATOM    736  C   LYS S  52     -14.636   4.989  -2.027  1.00  0.29           C  
ATOM    737  O   LYS S  52     -15.748   5.258  -1.572  1.00  0.31           O  
ATOM    738  CB  LYS S  52     -12.546   5.177  -0.646  1.00  0.41           C  
ATOM    739  CG  LYS S  52     -13.041   6.152   0.413  1.00  0.43           C  
ATOM    740  CD  LYS S  52     -13.668   7.396  -0.202  1.00  1.03           C  
ATOM    741  CE  LYS S  52     -12.612   8.325  -0.779  1.00  1.73           C  
ATOM    742  NZ  LYS S  52     -11.685   8.833   0.270  1.00  2.23           N  
ATOM    743  H   LYS S  52     -12.052   3.289  -2.256  1.00  0.19           H  
ATOM    744  HA  LYS S  52     -14.123   3.771  -0.356  1.00  0.38           H  
ATOM    745  HB2 LYS S  52     -11.765   4.573  -0.211  1.00  0.54           H  
ATOM    746  HB3 LYS S  52     -12.135   5.744  -1.465  1.00  0.47           H  
ATOM    747  HG2 LYS S  52     -13.779   5.658   1.026  1.00  0.85           H  
ATOM    748  HG3 LYS S  52     -12.202   6.450   1.027  1.00  0.96           H  
ATOM    749  HD2 LYS S  52     -14.340   7.098  -0.991  1.00  1.70           H  
ATOM    750  HD3 LYS S  52     -14.219   7.924   0.562  1.00  1.54           H  
ATOM    751  HE2 LYS S  52     -12.041   7.786  -1.520  1.00  2.21           H  
ATOM    752  HE3 LYS S  52     -13.107   9.164  -1.247  1.00  2.28           H  
ATOM    753  HZ1 LYS S  52     -11.216   8.037   0.749  1.00  2.67           H  
ATOM    754  HZ2 LYS S  52     -10.959   9.441  -0.158  1.00  2.58           H  
ATOM    755  HZ3 LYS S  52     -12.213   9.385   0.976  1.00  2.51           H  
ATOM    756  N   LEU S  53     -14.255   5.326  -3.254  1.00  0.27           N  
ATOM    757  CA  LEU S  53     -15.154   6.023  -4.163  1.00  0.30           C  
ATOM    758  C   LEU S  53     -16.069   5.022  -4.839  1.00  0.28           C  
ATOM    759  O   LEU S  53     -16.983   5.389  -5.578  1.00  0.33           O  
ATOM    760  CB  LEU S  53     -14.365   6.790  -5.223  1.00  0.34           C  
ATOM    761  CG  LEU S  53     -14.566   8.302  -5.201  1.00  0.53           C  
ATOM    762  CD1 LEU S  53     -16.032   8.637  -5.420  1.00  0.66           C  
ATOM    763  CD2 LEU S  53     -14.071   8.881  -3.886  1.00  0.63           C  
ATOM    764  H   LEU S  53     -13.352   5.099  -3.556  1.00  0.27           H  
ATOM    765  HA  LEU S  53     -15.748   6.716  -3.586  1.00  0.35           H  
ATOM    766  HB2 LEU S  53     -13.315   6.577  -5.087  1.00  0.30           H  
ATOM    767  HB3 LEU S  53     -14.660   6.424  -6.194  1.00  0.39           H  
ATOM    768  HG  LEU S  53     -13.996   8.749  -6.003  1.00  0.57           H  
ATOM    769 HD11 LEU S  53     -16.625   8.169  -4.647  1.00  1.15           H  
ATOM    770 HD12 LEU S  53     -16.169   9.707  -5.384  1.00  1.02           H  
ATOM    771 HD13 LEU S  53     -16.345   8.264  -6.386  1.00  1.48           H  
ATOM    772 HD21 LEU S  53     -14.503   8.325  -3.065  1.00  1.27           H  
ATOM    773 HD22 LEU S  53     -12.996   8.809  -3.843  1.00  1.10           H  
ATOM    774 HD23 LEU S  53     -14.367   9.917  -3.814  1.00  1.05           H  
ATOM    775  N   SER S  54     -15.796   3.752  -4.575  1.00  0.24           N  
ATOM    776  CA  SER S  54     -16.564   2.657  -5.147  1.00  0.27           C  
ATOM    777  C   SER S  54     -18.067   2.917  -5.069  1.00  0.32           C  
ATOM    778  O   SER S  54     -18.826   2.490  -5.939  1.00  0.41           O  
ATOM    779  CB  SER S  54     -16.240   1.347  -4.427  1.00  0.28           C  
ATOM    780  OG  SER S  54     -16.936   0.258  -5.009  1.00  0.86           O  
ATOM    781  H   SER S  54     -15.029   3.549  -4.003  1.00  0.22           H  
ATOM    782  HA  SER S  54     -16.268   2.567  -6.177  1.00  0.29           H  
ATOM    783  HB2 SER S  54     -15.181   1.156  -4.492  1.00  0.69           H  
ATOM    784  HB3 SER S  54     -16.527   1.429  -3.390  1.00  0.69           H  
ATOM    785  HG  SER S  54     -16.718  -0.550  -4.539  1.00  1.22           H  
ATOM    786  N   GLY S  55     -18.487   3.622  -4.024  1.00  0.30           N  
ATOM    787  CA  GLY S  55     -19.896   3.917  -3.840  1.00  0.35           C  
ATOM    788  C   GLY S  55     -20.504   3.075  -2.738  1.00  0.43           C  
ATOM    789  O   GLY S  55     -21.215   3.587  -1.873  1.00  0.52           O  
ATOM    790  H   GLY S  55     -17.833   3.946  -3.370  1.00  0.28           H  
ATOM    791  HA2 GLY S  55     -20.008   4.961  -3.589  1.00  0.35           H  
ATOM    792  HA3 GLY S  55     -20.421   3.718  -4.763  1.00  0.46           H  
ATOM    793  N   GLY S  56     -20.218   1.777  -2.774  1.00  0.55           N  
ATOM    794  CA  GLY S  56     -20.729   0.873  -1.763  1.00  0.73           C  
ATOM    795  C   GLY S  56     -19.639   0.414  -0.817  1.00  0.57           C  
ATOM    796  O   GLY S  56     -19.397  -0.784  -0.671  1.00  1.13           O  
ATOM    797  H   GLY S  56     -19.655   1.431  -3.496  1.00  0.58           H  
ATOM    798  HA2 GLY S  56     -21.498   1.377  -1.197  1.00  1.00           H  
ATOM    799  HA3 GLY S  56     -21.159   0.009  -2.248  1.00  0.97           H  
ATOM    800  N   SER S  57     -18.977   1.377  -0.180  1.00  0.80           N  
ATOM    801  CA  SER S  57     -17.893   1.088   0.755  1.00  0.68           C  
ATOM    802  C   SER S  57     -18.297   0.008   1.757  1.00  0.76           C  
ATOM    803  O   SER S  57     -19.103   0.250   2.656  1.00  0.82           O  
ATOM    804  CB  SER S  57     -17.483   2.368   1.490  1.00  0.82           C  
ATOM    805  OG  SER S  57     -18.598   2.975   2.120  1.00  1.29           O  
ATOM    806  H   SER S  57     -19.226   2.311  -0.344  1.00  1.41           H  
ATOM    807  HA  SER S  57     -17.051   0.731   0.183  1.00  0.65           H  
ATOM    808  HB2 SER S  57     -16.748   2.128   2.243  1.00  1.13           H  
ATOM    809  HB3 SER S  57     -17.057   3.068   0.784  1.00  1.21           H  
ATOM    810  HG  SER S  57     -18.378   3.177   3.033  1.00  1.56           H  
ATOM    811  N   SER S  58     -17.726  -1.184   1.592  1.00  0.85           N  
ATOM    812  CA  SER S  58     -18.022  -2.311   2.473  1.00  0.98           C  
ATOM    813  C   SER S  58     -16.898  -3.349   2.432  1.00  1.08           C  
ATOM    814  O   SER S  58     -15.741  -3.010   2.180  1.00  1.95           O  
ATOM    815  CB  SER S  58     -19.350  -2.957   2.069  1.00  1.10           C  
ATOM    816  OG  SER S  58     -20.425  -2.045   2.207  1.00  1.44           O  
ATOM    817  H   SER S  58     -17.089  -1.309   0.858  1.00  0.88           H  
ATOM    818  HA  SER S  58     -18.108  -1.931   3.480  1.00  1.04           H  
ATOM    819  HB2 SER S  58     -19.295  -3.276   1.039  1.00  1.54           H  
ATOM    820  HB3 SER S  58     -19.538  -3.814   2.702  1.00  1.66           H  
ATOM    821  HG  SER S  58     -20.982  -2.085   1.426  1.00  1.81           H  
ATOM    822  N   SER S  59     -17.248  -4.610   2.690  1.00  0.60           N  
ATOM    823  CA  SER S  59     -16.279  -5.707   2.687  1.00  0.54           C  
ATOM    824  C   SER S  59     -15.254  -5.541   3.811  1.00  0.53           C  
ATOM    825  O   SER S  59     -15.585  -5.724   4.983  1.00  1.08           O  
ATOM    826  CB  SER S  59     -15.585  -5.809   1.327  1.00  0.60           C  
ATOM    827  OG  SER S  59     -16.512  -6.117   0.302  1.00  1.28           O  
ATOM    828  H   SER S  59     -18.186  -4.810   2.892  1.00  1.01           H  
ATOM    829  HA  SER S  59     -16.828  -6.621   2.863  1.00  0.69           H  
ATOM    830  HB2 SER S  59     -15.113  -4.867   1.095  1.00  1.05           H  
ATOM    831  HB3 SER S  59     -14.835  -6.587   1.364  1.00  0.89           H  
ATOM    832  HG  SER S  59     -17.350  -6.374   0.695  1.00  1.59           H  
ATOM    833  N   ARG S  60     -14.013  -5.193   3.464  1.00  0.55           N  
ATOM    834  CA  ARG S  60     -12.977  -5.009   4.476  1.00  0.52           C  
ATOM    835  C   ARG S  60     -13.077  -3.616   5.096  1.00  0.59           C  
ATOM    836  O   ARG S  60     -12.063  -2.978   5.383  1.00  0.68           O  
ATOM    837  CB  ARG S  60     -11.582  -5.218   3.887  1.00  0.54           C  
ATOM    838  CG  ARG S  60     -10.710  -6.153   4.710  1.00  0.68           C  
ATOM    839  CD  ARG S  60     -10.422  -5.586   6.092  1.00  1.11           C  
ATOM    840  NE  ARG S  60      -9.519  -6.442   6.857  1.00  1.49           N  
ATOM    841  CZ  ARG S  60      -8.966  -6.087   8.014  1.00  1.96           C  
ATOM    842  NH1 ARG S  60      -9.221  -4.895   8.537  1.00  2.30           N  
ATOM    843  NH2 ARG S  60      -8.156  -6.923   8.648  1.00  2.56           N  
ATOM    844  H   ARG S  60     -13.790  -5.062   2.521  1.00  0.97           H  
ATOM    845  HA  ARG S  60     -13.139  -5.746   5.240  1.00  0.61           H  
ATOM    846  HB2 ARG S  60     -11.678  -5.627   2.893  1.00  0.56           H  
ATOM    847  HB3 ARG S  60     -11.083  -4.263   3.828  1.00  0.73           H  
ATOM    848  HG2 ARG S  60     -11.221  -7.098   4.821  1.00  1.09           H  
ATOM    849  HG3 ARG S  60      -9.775  -6.306   4.192  1.00  0.97           H  
ATOM    850  HD2 ARG S  60      -9.970  -4.612   5.980  1.00  1.58           H  
ATOM    851  HD3 ARG S  60     -11.355  -5.490   6.629  1.00  1.67           H  
ATOM    852  HE  ARG S  60      -9.314  -7.328   6.490  1.00  1.83           H  
ATOM    853 HH11 ARG S  60      -9.830  -4.260   8.062  1.00  2.38           H  
ATOM    854 HH12 ARG S  60      -8.805  -4.632   9.407  1.00  2.78           H  
ATOM    855 HH21 ARG S  60      -7.960  -7.822   8.257  1.00  2.88           H  
ATOM    856 HH22 ARG S  60      -7.741  -6.654   9.517  1.00  2.90           H  
ATOM    857  N   ALA S  61     -14.308  -3.152   5.296  1.00  0.72           N  
ATOM    858  CA  ALA S  61     -14.552  -1.833   5.870  1.00  0.88           C  
ATOM    859  C   ALA S  61     -13.957  -1.714   7.271  1.00  0.92           C  
ATOM    860  O   ALA S  61     -13.735  -0.609   7.765  1.00  1.10           O  
ATOM    861  CB  ALA S  61     -16.044  -1.542   5.906  1.00  1.10           C  
ATOM    862  H   ALA S  61     -15.073  -3.711   5.050  1.00  0.80           H  
ATOM    863  HA  ALA S  61     -14.083  -1.100   5.228  1.00  0.90           H  
ATOM    864  HB1 ALA S  61     -16.525  -2.213   6.603  1.00  1.74           H  
ATOM    865  HB2 ALA S  61     -16.463  -1.685   4.922  1.00  1.21           H  
ATOM    866  HB3 ALA S  61     -16.205  -0.521   6.220  1.00  1.62           H  
ATOM    867  N   SER S  62     -13.702  -2.855   7.905  1.00  0.88           N  
ATOM    868  CA  SER S  62     -13.133  -2.871   9.249  1.00  1.06           C  
ATOM    869  C   SER S  62     -11.688  -2.382   9.235  1.00  0.99           C  
ATOM    870  O   SER S  62     -11.055  -2.256  10.284  1.00  1.29           O  
ATOM    871  CB  SER S  62     -13.202  -4.281   9.839  1.00  1.21           C  
ATOM    872  OG  SER S  62     -12.481  -5.204   9.040  1.00  1.67           O  
ATOM    873  H   SER S  62     -13.900  -3.705   7.459  1.00  0.80           H  
ATOM    874  HA  SER S  62     -13.720  -2.205   9.863  1.00  1.27           H  
ATOM    875  HB2 SER S  62     -12.775  -4.274  10.831  1.00  1.68           H  
ATOM    876  HB3 SER S  62     -14.232  -4.598   9.893  1.00  1.64           H  
ATOM    877  HG  SER S  62     -13.071  -5.594   8.392  1.00  2.19           H  
ATOM    878  N   SER S  63     -11.173  -2.107   8.041  1.00  0.78           N  
ATOM    879  CA  SER S  63      -9.805  -1.630   7.886  1.00  0.87           C  
ATOM    880  C   SER S  63      -9.694  -0.151   8.246  1.00  0.93           C  
ATOM    881  O   SER S  63     -10.698   0.508   8.519  1.00  1.60           O  
ATOM    882  CB  SER S  63      -9.325  -1.850   6.452  1.00  1.68           C  
ATOM    883  OG  SER S  63      -8.046  -1.276   6.249  1.00  2.31           O  
ATOM    884  H   SER S  63     -11.729  -2.228   7.243  1.00  0.76           H  
ATOM    885  HA  SER S  63      -9.178  -2.202   8.554  1.00  1.13           H  
ATOM    886  HB2 SER S  63      -9.267  -2.909   6.252  1.00  2.09           H  
ATOM    887  HB3 SER S  63     -10.024  -1.393   5.766  1.00  2.26           H  
ATOM    888  HG  SER S  63      -8.128  -0.322   6.187  1.00  2.62           H  
ATOM    889  N   TYR S  64      -8.468   0.362   8.245  1.00  1.02           N  
ATOM    890  CA  TYR S  64      -8.220   1.764   8.565  1.00  1.51           C  
ATOM    891  C   TYR S  64      -6.826   2.180   8.104  1.00  1.25           C  
ATOM    892  O   TYR S  64      -6.037   2.716   8.882  1.00  1.60           O  
ATOM    893  CB  TYR S  64      -8.364   1.998  10.069  1.00  2.37           C  
ATOM    894  CG  TYR S  64      -8.584   3.448  10.443  1.00  2.99           C  
ATOM    895  CD1 TYR S  64      -7.552   4.216  10.967  1.00  3.56           C  
ATOM    896  CD2 TYR S  64      -9.825   4.050  10.270  1.00  3.55           C  
ATOM    897  CE1 TYR S  64      -7.750   5.541  11.309  1.00  4.52           C  
ATOM    898  CE2 TYR S  64     -10.030   5.374  10.609  1.00  4.48           C  
ATOM    899  CZ  TYR S  64      -8.991   6.113  11.131  1.00  4.92           C  
ATOM    900  OH  TYR S  64      -9.189   7.432  11.466  1.00  6.01           O  
ATOM    901  H   TYR S  64      -7.709  -0.217   8.025  1.00  1.26           H  
ATOM    902  HA  TYR S  64      -8.954   2.359   8.042  1.00  1.85           H  
ATOM    903  HB2 TYR S  64      -9.204   1.430  10.437  1.00  2.68           H  
ATOM    904  HB3 TYR S  64      -7.463   1.662  10.562  1.00  2.88           H  
ATOM    905  HD1 TYR S  64      -6.581   3.764  11.109  1.00  3.53           H  
ATOM    906  HD2 TYR S  64     -10.638   3.468   9.863  1.00  3.53           H  
ATOM    907  HE1 TYR S  64      -6.934   6.121  11.715  1.00  5.14           H  
ATOM    908  HE2 TYR S  64     -11.002   5.824  10.466  1.00  5.06           H  
ATOM    909  HH  TYR S  64     -10.013   7.516  11.954  1.00  6.37           H  
ATOM    910  N   THR S  65      -6.525   1.927   6.835  1.00  1.00           N  
ATOM    911  CA  THR S  65      -5.223   2.275   6.281  1.00  1.00           C  
ATOM    912  C   THR S  65      -5.300   3.529   5.418  1.00  0.95           C  
ATOM    913  O   THR S  65      -4.681   4.547   5.729  1.00  1.07           O  
ATOM    914  CB  THR S  65      -4.637   1.123   5.449  1.00  1.30           C  
ATOM    915  OG1 THR S  65      -5.479   0.845   4.324  1.00  1.46           O  
ATOM    916  CG2 THR S  65      -4.483  -0.131   6.296  1.00  1.64           C  
ATOM    917  H   THR S  65      -7.191   1.497   6.259  1.00  1.17           H  
ATOM    918  HA  THR S  65      -4.553   2.463   7.107  1.00  1.33           H  
ATOM    919  HB  THR S  65      -3.661   1.421   5.097  1.00  1.57           H  
ATOM    920  HG1 THR S  65      -4.935   0.661   3.554  1.00  1.61           H  
ATOM    921 HG21 THR S  65      -5.445  -0.416   6.694  1.00  1.97           H  
ATOM    922 HG22 THR S  65      -4.094  -0.932   5.686  1.00  1.72           H  
ATOM    923 HG23 THR S  65      -3.800   0.066   7.110  1.00  2.28           H  
ATOM    924  N   LEU S  66      -6.062   3.453   4.330  1.00  0.99           N  
ATOM    925  CA  LEU S  66      -6.215   4.587   3.425  1.00  1.19           C  
ATOM    926  C   LEU S  66      -6.968   5.727   4.102  1.00  1.54           C  
ATOM    927  O   LEU S  66      -6.659   6.900   3.890  1.00  1.83           O  
ATOM    928  CB  LEU S  66      -6.939   4.158   2.146  1.00  1.19           C  
ATOM    929  CG  LEU S  66      -6.039   3.573   1.054  1.00  0.63           C  
ATOM    930  CD1 LEU S  66      -5.387   2.281   1.524  1.00  1.49           C  
ATOM    931  CD2 LEU S  66      -6.827   3.339  -0.222  1.00  1.34           C  
ATOM    932  H   LEU S  66      -6.533   2.617   4.133  1.00  1.00           H  
ATOM    933  HA  LEU S  66      -5.226   4.935   3.166  1.00  1.26           H  
ATOM    934  HB2 LEU S  66      -7.679   3.418   2.409  1.00  1.51           H  
ATOM    935  HB3 LEU S  66      -7.446   5.021   1.739  1.00  1.61           H  
ATOM    936  HG  LEU S  66      -5.256   4.279   0.834  1.00  1.10           H  
ATOM    937 HD11 LEU S  66      -6.151   1.572   1.805  1.00  2.09           H  
ATOM    938 HD12 LEU S  66      -4.790   1.868   0.724  1.00  1.62           H  
ATOM    939 HD13 LEU S  66      -4.754   2.484   2.375  1.00  2.19           H  
ATOM    940 HD21 LEU S  66      -7.686   3.992  -0.241  1.00  2.11           H  
ATOM    941 HD22 LEU S  66      -6.199   3.545  -1.075  1.00  1.78           H  
ATOM    942 HD23 LEU S  66      -7.155   2.310  -0.259  1.00  1.75           H  
ATOM    943  N   GLU S  67      -7.960   5.375   4.915  1.00  1.62           N  
ATOM    944  CA  GLU S  67      -8.752   6.373   5.628  1.00  1.99           C  
ATOM    945  C   GLU S  67      -7.885   7.148   6.616  1.00  1.93           C  
ATOM    946  O   GLU S  67      -7.702   6.661   7.751  1.00  1.77           O  
ATOM    947  CB  GLU S  67      -9.913   5.705   6.367  1.00  2.23           C  
ATOM    948  CG  GLU S  67     -10.980   5.142   5.442  1.00  2.76           C  
ATOM    949  CD  GLU S  67     -11.684   6.220   4.642  1.00  3.04           C  
ATOM    950  OE1 GLU S  67     -12.692   6.765   5.138  1.00  3.26           O  
ATOM    951  OE2 GLU S  67     -11.228   6.518   3.518  1.00  3.55           O  
ATOM    952  OXT GLU S  67      -7.397   8.236   6.244  1.00  2.60           O  
ATOM    953  H   GLU S  67      -8.166   4.424   5.035  1.00  1.50           H  
ATOM    954  HA  GLU S  67      -9.150   7.062   4.899  1.00  2.32           H  
ATOM    955  HB2 GLU S  67      -9.525   4.896   6.968  1.00  2.32           H  
ATOM    956  HB3 GLU S  67     -10.378   6.433   7.015  1.00  2.52           H  
ATOM    957  HG2 GLU S  67     -10.514   4.451   4.755  1.00  3.31           H  
ATOM    958  HG3 GLU S  67     -11.713   4.616   6.037  1.00  3.09           H  
TER     959      GLU S  67                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   MET S   1     -10.908   2.716   3.460  1.00  1.42           N  
ATOM      2  CA  MET S   1     -11.343   2.051   2.205  1.00  0.86           C  
ATOM      3  C   MET S   1     -12.197   0.831   2.494  1.00  0.68           C  
ATOM      4  O   MET S   1     -12.554   0.569   3.643  1.00  0.80           O  
ATOM      5  CB  MET S   1     -10.138   1.678   1.350  1.00  0.51           C  
ATOM      6  CG  MET S   1      -9.926   2.636   0.190  1.00  0.32           C  
ATOM      7  SD  MET S   1      -9.808   4.359   0.725  1.00  0.53           S  
ATOM      8  CE  MET S   1      -8.546   4.272   1.993  1.00  1.15           C  
ATOM      9  H1  MET S   1     -11.735   2.953   4.044  1.00  1.78           H  
ATOM     10  H2  MET S   1     -10.283   2.087   4.000  1.00  1.74           H  
ATOM     11  H3  MET S   1     -10.392   3.591   3.240  1.00  1.83           H  
ATOM     12  HA  MET S   1     -11.949   2.748   1.649  1.00  1.06           H  
ATOM     13  HB2 MET S   1      -9.250   1.691   1.970  1.00  0.74           H  
ATOM     14  HB3 MET S   1     -10.279   0.685   0.953  1.00  0.46           H  
ATOM     15  HG2 MET S   1      -9.016   2.366  -0.325  1.00  0.56           H  
ATOM     16  HG3 MET S   1     -10.768   2.541  -0.494  1.00  0.51           H  
ATOM     17  HE1 MET S   1      -8.669   3.365   2.566  1.00  1.78           H  
ATOM     18  HE2 MET S   1      -7.572   4.277   1.530  1.00  1.70           H  
ATOM     19  HE3 MET S   1      -8.636   5.126   2.647  1.00  1.61           H  
ATOM     20  N   ASP S   2     -12.525   0.087   1.448  1.00  0.50           N  
ATOM     21  CA  ASP S   2     -13.377  -1.079   1.591  1.00  0.55           C  
ATOM     22  C   ASP S   2     -12.614  -2.398   1.435  1.00  0.36           C  
ATOM     23  O   ASP S   2     -11.819  -2.762   2.295  1.00  0.43           O  
ATOM     24  CB  ASP S   2     -14.519  -0.987   0.584  1.00  0.79           C  
ATOM     25  CG  ASP S   2     -15.491  -2.145   0.697  1.00  1.28           C  
ATOM     26  OD1 ASP S   2     -16.083  -2.320   1.783  1.00  1.23           O  
ATOM     27  OD2 ASP S   2     -15.664  -2.873  -0.303  1.00  1.97           O  
ATOM     28  H   ASP S   2     -12.194   0.332   0.559  1.00  0.48           H  
ATOM     29  HA  ASP S   2     -13.798  -1.050   2.583  1.00  0.69           H  
ATOM     30  HB2 ASP S   2     -15.057  -0.066   0.754  1.00  0.84           H  
ATOM     31  HB3 ASP S   2     -14.108  -0.976  -0.415  1.00  1.18           H  
ATOM     32  N   GLN S   3     -12.861  -3.099   0.329  1.00  0.47           N  
ATOM     33  CA  GLN S   3     -12.246  -4.401   0.068  1.00  0.32           C  
ATOM     34  C   GLN S   3     -10.826  -4.280  -0.448  1.00  0.20           C  
ATOM     35  O   GLN S   3     -10.074  -5.266  -0.473  1.00  0.16           O  
ATOM     36  CB  GLN S   3     -13.093  -5.182  -0.939  1.00  0.41           C  
ATOM     37  CG  GLN S   3     -12.684  -6.640  -1.087  1.00  1.00           C  
ATOM     38  CD  GLN S   3     -13.559  -7.395  -2.070  1.00  1.06           C  
ATOM     39  OE1 GLN S   3     -14.740  -7.089  -2.229  1.00  1.31           O  
ATOM     40  NE2 GLN S   3     -12.980  -8.389  -2.734  1.00  1.80           N  
ATOM     41  H   GLN S   3     -13.423  -2.707  -0.366  1.00  0.79           H  
ATOM     42  HA  GLN S   3     -12.217  -4.944   0.990  1.00  0.34           H  
ATOM     43  HB2 GLN S   3     -14.124  -5.150  -0.626  1.00  1.09           H  
ATOM     44  HB3 GLN S   3     -13.007  -4.708  -1.906  1.00  1.01           H  
ATOM     45  HG2 GLN S   3     -11.663  -6.680  -1.435  1.00  1.66           H  
ATOM     46  HG3 GLN S   3     -12.754  -7.119  -0.123  1.00  1.68           H  
ATOM     47 HE21 GLN S   3     -12.034  -8.576  -2.556  1.00  2.41           H  
ATOM     48 HE22 GLN S   3     -13.522  -8.895  -3.375  1.00  1.95           H  
ATOM     49  N   GLU S   4     -10.438  -3.085  -0.855  1.00  0.22           N  
ATOM     50  CA  GLU S   4      -9.122  -2.930  -1.422  1.00  0.23           C  
ATOM     51  C   GLU S   4      -8.027  -3.147  -0.398  1.00  0.21           C  
ATOM     52  O   GLU S   4      -6.918  -3.521  -0.761  1.00  0.27           O  
ATOM     53  CB  GLU S   4      -8.947  -1.579  -2.130  1.00  0.28           C  
ATOM     54  CG  GLU S   4      -8.853  -0.373  -1.206  1.00  0.28           C  
ATOM     55  CD  GLU S   4      -7.623  -0.388  -0.318  1.00  0.92           C  
ATOM     56  OE1 GLU S   4      -7.754  -0.070   0.882  1.00  1.37           O  
ATOM     57  OE2 GLU S   4      -6.529  -0.715  -0.823  1.00  1.34           O  
ATOM     58  H   GLU S   4     -11.030  -2.307  -0.751  1.00  0.28           H  
ATOM     59  HA  GLU S   4      -9.034  -3.712  -2.154  1.00  0.25           H  
ATOM     60  HB2 GLU S   4      -8.043  -1.614  -2.717  1.00  0.34           H  
ATOM     61  HB3 GLU S   4      -9.785  -1.427  -2.796  1.00  0.33           H  
ATOM     62  HG2 GLU S   4      -8.815   0.514  -1.816  1.00  0.68           H  
ATOM     63  HG3 GLU S   4      -9.732  -0.344  -0.582  1.00  0.62           H  
ATOM     64  N   THR S   5      -8.304  -2.926   0.878  1.00  0.17           N  
ATOM     65  CA  THR S   5      -7.267  -3.123   1.870  1.00  0.20           C  
ATOM     66  C   THR S   5      -6.777  -4.559   1.840  1.00  0.20           C  
ATOM     67  O   THR S   5      -5.615  -4.818   1.532  1.00  0.22           O  
ATOM     68  CB  THR S   5      -7.742  -2.783   3.296  1.00  0.21           C  
ATOM     69  OG1 THR S   5      -6.954  -3.493   4.257  1.00  0.99           O  
ATOM     70  CG2 THR S   5      -9.207  -3.124   3.482  1.00  1.04           C  
ATOM     71  H   THR S   5      -9.200  -2.647   1.165  1.00  0.18           H  
ATOM     72  HA  THR S   5      -6.445  -2.467   1.621  1.00  0.23           H  
ATOM     73  HB  THR S   5      -7.618  -1.726   3.456  1.00  0.71           H  
ATOM     74  HG1 THR S   5      -7.532  -3.983   4.846  1.00  1.46           H  
ATOM     75 HG21 THR S   5      -9.408  -4.091   3.047  1.00  1.61           H  
ATOM     76 HG22 THR S   5      -9.443  -3.147   4.535  1.00  1.62           H  
ATOM     77 HG23 THR S   5      -9.815  -2.378   2.993  1.00  1.63           H  
ATOM     78  N   ARG S   6      -7.662  -5.496   2.159  1.00  0.19           N  
ATOM     79  CA  ARG S   6      -7.286  -6.900   2.157  1.00  0.20           C  
ATOM     80  C   ARG S   6      -6.488  -7.298   0.925  1.00  0.17           C  
ATOM     81  O   ARG S   6      -5.304  -7.614   1.037  1.00  0.17           O  
ATOM     82  CB  ARG S   6      -8.518  -7.801   2.298  1.00  0.27           C  
ATOM     83  CG  ARG S   6      -9.678  -7.426   1.395  1.00  0.82           C  
ATOM     84  CD  ARG S   6     -10.911  -8.264   1.699  1.00  0.61           C  
ATOM     85  NE  ARG S   6     -10.622  -9.695   1.668  1.00  0.94           N  
ATOM     86  CZ  ARG S   6     -11.546 -10.639   1.825  1.00  1.24           C  
ATOM     87  NH1 ARG S   6     -12.813 -10.305   2.024  1.00  1.00           N  
ATOM     88  NH2 ARG S   6     -11.200 -11.918   1.783  1.00  1.95           N  
ATOM     89  H   ARG S   6      -8.517  -5.241   2.552  1.00  0.19           H  
ATOM     90  HA  ARG S   6      -6.658  -7.055   3.020  1.00  0.23           H  
ATOM     91  HB2 ARG S   6      -8.231  -8.814   2.063  1.00  0.95           H  
ATOM     92  HB3 ARG S   6      -8.860  -7.762   3.322  1.00  0.83           H  
ATOM     93  HG2 ARG S   6      -9.917  -6.383   1.545  1.00  1.40           H  
ATOM     94  HG3 ARG S   6      -9.388  -7.586   0.367  1.00  1.47           H  
ATOM     95  HD2 ARG S   6     -11.280  -7.997   2.683  1.00  0.70           H  
ATOM     96  HD3 ARG S   6     -11.670  -8.043   0.964  1.00  1.03           H  
ATOM     97  HE  ARG S   6      -9.691  -9.967   1.524  1.00  1.26           H  
ATOM     98 HH11 ARG S   6     -13.078  -9.342   2.057  1.00  0.81           H  
ATOM     99 HH12 ARG S   6     -13.506 -11.018   2.141  1.00  1.29           H  
ATOM    100 HH21 ARG S   6     -10.245 -12.173   1.633  1.00  2.27           H  
ATOM    101 HH22 ARG S   6     -11.896 -12.627   1.901  1.00  2.22           H  
ATOM    102  N   ASP S   7      -7.095  -7.237  -0.255  1.00  0.17           N  
ATOM    103  CA  ASP S   7      -6.409  -7.666  -1.476  1.00  0.18           C  
ATOM    104  C   ASP S   7      -5.294  -6.733  -1.947  1.00  0.16           C  
ATOM    105  O   ASP S   7      -4.208  -7.197  -2.284  1.00  0.16           O  
ATOM    106  CB  ASP S   7      -7.432  -7.851  -2.583  1.00  0.24           C  
ATOM    107  CG  ASP S   7      -6.831  -7.739  -3.971  1.00  0.73           C  
ATOM    108  OD1 ASP S   7      -6.907  -6.643  -4.564  1.00  1.06           O  
ATOM    109  OD2 ASP S   7      -6.286  -8.749  -4.465  1.00  1.30           O  
ATOM    110  H   ASP S   7      -8.037  -6.952  -0.344  1.00  0.18           H  
ATOM    111  HA  ASP S   7      -5.975  -8.622  -1.276  1.00  0.18           H  
ATOM    112  HB2 ASP S   7      -7.884  -8.827  -2.486  1.00  0.74           H  
ATOM    113  HB3 ASP S   7      -8.186  -7.101  -2.470  1.00  0.50           H  
ATOM    114  N   GLN S   8      -5.547  -5.434  -1.977  1.00  0.17           N  
ATOM    115  CA  GLN S   8      -4.540  -4.494  -2.463  1.00  0.18           C  
ATOM    116  C   GLN S   8      -3.532  -4.116  -1.384  1.00  0.17           C  
ATOM    117  O   GLN S   8      -2.340  -4.353  -1.542  1.00  0.17           O  
ATOM    118  CB  GLN S   8      -5.196  -3.236  -3.032  1.00  0.19           C  
ATOM    119  CG  GLN S   8      -6.132  -3.509  -4.197  1.00  0.31           C  
ATOM    120  CD  GLN S   8      -5.394  -3.933  -5.452  1.00  0.49           C  
ATOM    121  OE1 GLN S   8      -4.248  -3.542  -5.674  1.00  1.34           O  
ATOM    122  NE2 GLN S   8      -6.051  -4.731  -6.286  1.00  1.25           N  
ATOM    123  H   GLN S   8      -6.401  -5.101  -1.633  1.00  0.19           H  
ATOM    124  HA  GLN S   8      -4.006  -4.987  -3.262  1.00  0.18           H  
ATOM    125  HB2 GLN S   8      -5.757  -2.750  -2.250  1.00  0.21           H  
ATOM    126  HB3 GLN S   8      -4.420  -2.566  -3.373  1.00  0.25           H  
ATOM    127  HG2 GLN S   8      -6.813  -4.300  -3.915  1.00  0.73           H  
ATOM    128  HG3 GLN S   8      -6.692  -2.611  -4.410  1.00  0.72           H  
ATOM    129 HE21 GLN S   8      -6.962  -5.000  -6.045  1.00  1.92           H  
ATOM    130 HE22 GLN S   8      -5.598  -5.021  -7.104  1.00  1.47           H  
ATOM    131  N   MET S   9      -4.000  -3.526  -0.292  1.00  0.18           N  
ATOM    132  CA  MET S   9      -3.098  -3.112   0.778  1.00  0.20           C  
ATOM    133  C   MET S   9      -2.130  -4.232   1.163  1.00  0.19           C  
ATOM    134  O   MET S   9      -0.926  -4.006   1.234  1.00  0.20           O  
ATOM    135  CB  MET S   9      -3.876  -2.638   2.007  1.00  0.24           C  
ATOM    136  CG  MET S   9      -3.100  -1.657   2.874  1.00  0.27           C  
ATOM    137  SD  MET S   9      -1.674  -2.409   3.683  1.00  1.34           S  
ATOM    138  CE  MET S   9      -0.643  -0.970   3.960  1.00  0.80           C  
ATOM    139  H   MET S   9      -4.962  -3.358  -0.210  1.00  0.19           H  
ATOM    140  HA  MET S   9      -2.517  -2.283   0.401  1.00  0.22           H  
ATOM    141  HB2 MET S   9      -4.784  -2.153   1.677  1.00  0.27           H  
ATOM    142  HB3 MET S   9      -4.132  -3.495   2.611  1.00  0.27           H  
ATOM    143  HG2 MET S   9      -2.755  -0.844   2.252  1.00  0.86           H  
ATOM    144  HG3 MET S   9      -3.763  -1.267   3.633  1.00  0.91           H  
ATOM    145  HE1 MET S   9      -1.211  -0.215   4.483  1.00  1.39           H  
ATOM    146  HE2 MET S   9       0.214  -1.251   4.554  1.00  1.27           H  
ATOM    147  HE3 MET S   9      -0.310  -0.578   3.010  1.00  1.02           H  
ATOM    148  N   LYS S  10      -2.640  -5.439   1.408  1.00  0.19           N  
ATOM    149  CA  LYS S  10      -1.776  -6.553   1.793  1.00  0.21           C  
ATOM    150  C   LYS S  10      -0.849  -6.992   0.658  1.00  0.19           C  
ATOM    151  O   LYS S  10       0.330  -7.262   0.886  1.00  0.21           O  
ATOM    152  CB  LYS S  10      -2.615  -7.745   2.254  1.00  0.25           C  
ATOM    153  CG  LYS S  10      -3.481  -7.454   3.472  1.00  1.11           C  
ATOM    154  CD  LYS S  10      -2.645  -7.098   4.693  1.00  1.64           C  
ATOM    155  CE  LYS S  10      -2.074  -8.336   5.372  1.00  2.24           C  
ATOM    156  NZ  LYS S  10      -1.039  -9.008   4.538  1.00  3.19           N  
ATOM    157  H   LYS S  10      -3.615  -5.583   1.365  1.00  0.20           H  
ATOM    158  HA  LYS S  10      -1.168  -6.222   2.621  1.00  0.25           H  
ATOM    159  HB2 LYS S  10      -3.261  -8.046   1.442  1.00  0.75           H  
ATOM    160  HB3 LYS S  10      -1.954  -8.562   2.494  1.00  0.78           H  
ATOM    161  HG2 LYS S  10      -4.135  -6.626   3.245  1.00  1.84           H  
ATOM    162  HG3 LYS S  10      -4.072  -8.330   3.696  1.00  1.69           H  
ATOM    163  HD2 LYS S  10      -1.828  -6.462   4.386  1.00  2.34           H  
ATOM    164  HD3 LYS S  10      -3.267  -6.567   5.399  1.00  2.01           H  
ATOM    165  HE2 LYS S  10      -1.630  -8.042   6.311  1.00  2.66           H  
ATOM    166  HE3 LYS S  10      -2.880  -9.029   5.559  1.00  2.46           H  
ATOM    167  HZ1 LYS S  10      -0.306  -8.325   4.259  1.00  3.52           H  
ATOM    168  HZ2 LYS S  10      -0.592  -9.778   5.075  1.00  3.85           H  
ATOM    169  HZ3 LYS S  10      -1.472  -9.405   3.682  1.00  3.36           H  
ATOM    170  N   ASN S  11      -1.380  -7.063  -0.558  1.00  0.16           N  
ATOM    171  CA  ASN S  11      -0.589  -7.504  -1.708  1.00  0.17           C  
ATOM    172  C   ASN S  11       0.241  -6.373  -2.311  1.00  0.15           C  
ATOM    173  O   ASN S  11       1.467  -6.459  -2.351  1.00  0.15           O  
ATOM    174  CB  ASN S  11      -1.507  -8.108  -2.772  1.00  0.20           C  
ATOM    175  CG  ASN S  11      -0.738  -8.758  -3.906  1.00  0.31           C  
ATOM    176  OD1 ASN S  11      -1.190  -8.768  -5.052  1.00  0.99           O  
ATOM    177  ND2 ASN S  11       0.430  -9.311  -3.594  1.00  1.27           N  
ATOM    178  H   ASN S  11      -2.318  -6.814  -0.688  1.00  0.15           H  
ATOM    179  HA  ASN S  11       0.091  -8.267  -1.359  1.00  0.18           H  
ATOM    180  HB2 ASN S  11      -2.137  -8.858  -2.312  1.00  0.27           H  
ATOM    181  HB3 ASN S  11      -2.131  -7.328  -3.184  1.00  0.22           H  
ATOM    182 HD21 ASN S  11       0.727  -9.271  -2.662  1.00  2.00           H  
ATOM    183 HD22 ASN S  11       0.946  -9.738  -4.310  1.00  1.33           H  
ATOM    184  N   ALA S  12      -0.420  -5.326  -2.799  1.00  0.16           N  
ATOM    185  CA  ALA S  12       0.282  -4.190  -3.392  1.00  0.17           C  
ATOM    186  C   ALA S  12       1.464  -3.781  -2.527  1.00  0.15           C  
ATOM    187  O   ALA S  12       2.594  -3.680  -3.008  1.00  0.16           O  
ATOM    188  CB  ALA S  12      -0.664  -3.016  -3.590  1.00  0.20           C  
ATOM    189  H   ALA S  12      -1.399  -5.328  -2.792  1.00  0.16           H  
ATOM    190  HA  ALA S  12       0.649  -4.497  -4.361  1.00  0.20           H  
ATOM    191  HB1 ALA S  12      -1.032  -2.684  -2.630  1.00  0.85           H  
ATOM    192  HB2 ALA S  12      -0.138  -2.206  -4.073  1.00  0.88           H  
ATOM    193  HB3 ALA S  12      -1.495  -3.323  -4.208  1.00  0.89           H  
ATOM    194  N   ALA S  13       1.197  -3.544  -1.247  1.00  0.15           N  
ATOM    195  CA  ALA S  13       2.258  -3.179  -0.321  1.00  0.15           C  
ATOM    196  C   ALA S  13       3.359  -4.224  -0.389  1.00  0.13           C  
ATOM    197  O   ALA S  13       4.530  -3.894  -0.567  1.00  0.12           O  
ATOM    198  CB  ALA S  13       1.728  -3.054   1.098  1.00  0.18           C  
ATOM    199  H   ALA S  13       0.271  -3.611  -0.934  1.00  0.15           H  
ATOM    200  HA  ALA S  13       2.657  -2.222  -0.624  1.00  0.16           H  
ATOM    201  HB1 ALA S  13       2.522  -2.717   1.749  1.00  1.01           H  
ATOM    202  HB2 ALA S  13       1.369  -4.014   1.435  1.00  1.05           H  
ATOM    203  HB3 ALA S  13       0.919  -2.339   1.117  1.00  1.04           H  
ATOM    204  N   ALA S  14       2.969  -5.485  -0.205  1.00  0.14           N  
ATOM    205  CA  ALA S  14       3.900  -6.604  -0.285  1.00  0.15           C  
ATOM    206  C   ALA S  14       4.892  -6.449  -1.437  1.00  0.13           C  
ATOM    207  O   ALA S  14       6.104  -6.481  -1.222  1.00  0.14           O  
ATOM    208  CB  ALA S  14       3.142  -7.916  -0.421  1.00  0.17           C  
ATOM    209  H   ALA S  14       2.054  -5.661   0.092  1.00  0.16           H  
ATOM    210  HA  ALA S  14       4.447  -6.639   0.642  1.00  0.17           H  
ATOM    211  HB1 ALA S  14       2.671  -7.962  -1.390  1.00  0.96           H  
ATOM    212  HB2 ALA S  14       3.831  -8.742  -0.316  1.00  1.06           H  
ATOM    213  HB3 ALA S  14       2.388  -7.977   0.350  1.00  0.97           H  
ATOM    214  N   GLU S  15       4.386  -6.275  -2.660  1.00  0.14           N  
ATOM    215  CA  GLU S  15       5.228  -6.133  -3.845  1.00  0.14           C  
ATOM    216  C   GLU S  15       6.056  -4.852  -3.840  1.00  0.12           C  
ATOM    217  O   GLU S  15       7.054  -4.754  -4.553  1.00  0.13           O  
ATOM    218  CB  GLU S  15       4.363  -6.174  -5.101  1.00  0.18           C  
ATOM    219  CG  GLU S  15       3.864  -7.564  -5.440  1.00  0.31           C  
ATOM    220  CD  GLU S  15       4.973  -8.484  -5.913  1.00  0.87           C  
ATOM    221  OE1 GLU S  15       5.600  -9.146  -5.059  1.00  1.13           O  
ATOM    222  OE2 GLU S  15       5.215  -8.542  -7.137  1.00  1.28           O  
ATOM    223  H   GLU S  15       3.419  -6.234  -2.815  1.00  0.15           H  
ATOM    224  HA  GLU S  15       5.898  -6.979  -3.869  1.00  0.15           H  
ATOM    225  HB2 GLU S  15       3.505  -5.534  -4.953  1.00  0.29           H  
ATOM    226  HB3 GLU S  15       4.939  -5.806  -5.936  1.00  0.17           H  
ATOM    227  HG2 GLU S  15       3.421  -7.989  -4.558  1.00  0.27           H  
ATOM    228  HG3 GLU S  15       3.120  -7.491  -6.213  1.00  0.60           H  
ATOM    229  N   ALA S  16       5.658  -3.875  -3.031  1.00  0.11           N  
ATOM    230  CA  ALA S  16       6.372  -2.604  -3.002  1.00  0.12           C  
ATOM    231  C   ALA S  16       7.536  -2.713  -2.037  1.00  0.10           C  
ATOM    232  O   ALA S  16       8.583  -2.090  -2.215  1.00  0.11           O  
ATOM    233  CB  ALA S  16       5.443  -1.471  -2.592  1.00  0.14           C  
ATOM    234  H   ALA S  16       5.011  -4.064  -2.325  1.00  0.11           H  
ATOM    235  HA  ALA S  16       6.749  -2.402  -3.994  1.00  0.14           H  
ATOM    236  HB1 ALA S  16       5.172  -1.588  -1.554  1.00  1.02           H  
ATOM    237  HB2 ALA S  16       5.948  -0.525  -2.729  1.00  1.06           H  
ATOM    238  HB3 ALA S  16       4.553  -1.497  -3.203  1.00  0.99           H  
ATOM    239  N   LYS S  17       7.325  -3.523  -1.011  1.00  0.09           N  
ATOM    240  CA  LYS S  17       8.339  -3.759  -0.002  1.00  0.08           C  
ATOM    241  C   LYS S  17       9.376  -4.747  -0.524  1.00  0.09           C  
ATOM    242  O   LYS S  17      10.556  -4.666  -0.207  1.00  0.10           O  
ATOM    243  CB  LYS S  17       7.711  -4.289   1.286  1.00  0.10           C  
ATOM    244  CG  LYS S  17       6.980  -3.228   2.091  1.00  0.10           C  
ATOM    245  CD  LYS S  17       7.952  -2.239   2.717  1.00  0.11           C  
ATOM    246  CE  LYS S  17       7.227  -1.215   3.577  1.00  0.14           C  
ATOM    247  NZ  LYS S  17       6.236  -0.431   2.789  1.00  1.35           N  
ATOM    248  H   LYS S  17       6.462  -3.982  -0.958  1.00  0.10           H  
ATOM    249  HA  LYS S  17       8.820  -2.810   0.198  1.00  0.09           H  
ATOM    250  HB2 LYS S  17       7.006  -5.068   1.036  1.00  0.10           H  
ATOM    251  HB3 LYS S  17       8.490  -4.707   1.907  1.00  0.11           H  
ATOM    252  HG2 LYS S  17       6.308  -2.694   1.435  1.00  0.10           H  
ATOM    253  HG3 LYS S  17       6.414  -3.711   2.874  1.00  0.11           H  
ATOM    254  HD2 LYS S  17       8.658  -2.779   3.334  1.00  0.14           H  
ATOM    255  HD3 LYS S  17       8.483  -1.724   1.930  1.00  0.10           H  
ATOM    256  HE2 LYS S  17       6.711  -1.731   4.373  1.00  1.01           H  
ATOM    257  HE3 LYS S  17       7.955  -0.538   3.999  1.00  0.97           H  
ATOM    258  HZ1 LYS S  17       6.711   0.060   2.004  1.00  1.96           H  
ATOM    259  HZ2 LYS S  17       5.508  -1.063   2.399  1.00  2.03           H  
ATOM    260  HZ3 LYS S  17       5.774   0.276   3.396  1.00  1.77           H  
ATOM    261  N   ASP S  18       8.928  -5.680  -1.339  1.00  0.09           N  
ATOM    262  CA  ASP S  18       9.828  -6.673  -1.896  1.00  0.10           C  
ATOM    263  C   ASP S  18      10.633  -6.074  -3.040  1.00  0.11           C  
ATOM    264  O   ASP S  18      11.793  -6.398  -3.232  1.00  0.13           O  
ATOM    265  CB  ASP S  18       9.048  -7.896  -2.385  1.00  0.11           C  
ATOM    266  CG  ASP S  18       8.578  -8.780  -1.247  1.00  1.10           C  
ATOM    267  OD1 ASP S  18       7.375  -8.729  -0.914  1.00  2.14           O  
ATOM    268  OD2 ASP S  18       9.412  -9.520  -0.686  1.00  0.95           O  
ATOM    269  H   ASP S  18       7.982  -5.680  -1.591  1.00  0.09           H  
ATOM    270  HA  ASP S  18      10.507  -6.977  -1.114  1.00  0.11           H  
ATOM    271  HB2 ASP S  18       8.183  -7.564  -2.939  1.00  0.81           H  
ATOM    272  HB3 ASP S  18       9.682  -8.482  -3.034  1.00  0.79           H  
ATOM    273  N   ASN S  19      10.044  -5.103  -3.712  1.00  0.11           N  
ATOM    274  CA  ASN S  19      10.718  -4.521  -4.865  1.00  0.13           C  
ATOM    275  C   ASN S  19      11.645  -3.383  -4.452  1.00  0.13           C  
ATOM    276  O   ASN S  19      12.886  -3.516  -4.469  1.00  0.14           O  
ATOM    277  CB  ASN S  19       9.692  -4.014  -5.880  1.00  0.14           C  
ATOM    278  CG  ASN S  19      10.342  -3.507  -7.154  1.00  1.11           C  
ATOM    279  OD1 ASN S  19      11.401  -3.987  -7.557  1.00  2.00           O  
ATOM    280  ND2 ASN S  19       9.706  -2.533  -7.793  1.00  1.74           N  
ATOM    281  H   ASN S  19       9.263  -4.689  -3.295  1.00  0.10           H  
ATOM    282  HA  ASN S  19      11.309  -5.297  -5.326  1.00  0.14           H  
ATOM    283  HB2 ASN S  19       9.021  -4.821  -6.138  1.00  0.73           H  
ATOM    284  HB3 ASN S  19       9.126  -3.207  -5.439  1.00  0.83           H  
ATOM    285 HD21 ASN S  19       8.867  -2.199  -7.414  1.00  2.04           H  
ATOM    286 HD22 ASN S  19      10.104  -2.186  -8.619  1.00  2.33           H  
ATOM    287  N   VAL S  20      11.038  -2.313  -3.957  1.00  0.12           N  
ATOM    288  CA  VAL S  20      11.789  -1.142  -3.564  1.00  0.13           C  
ATOM    289  C   VAL S  20      12.338  -1.268  -2.165  1.00  0.12           C  
ATOM    290  O   VAL S  20      13.406  -0.751  -1.884  1.00  0.12           O  
ATOM    291  CB  VAL S  20      10.951   0.144  -3.643  1.00  0.15           C  
ATOM    292  CG1 VAL S  20      11.861   1.362  -3.624  1.00  0.15           C  
ATOM    293  CG2 VAL S  20      10.074   0.148  -4.882  1.00  0.19           C  
ATOM    294  H   VAL S  20      10.063  -2.317  -3.855  1.00  0.12           H  
ATOM    295  HA  VAL S  20      12.617  -1.040  -4.249  1.00  0.14           H  
ATOM    296  HB  VAL S  20      10.312   0.188  -2.773  1.00  0.15           H  
ATOM    297  N   HIS S  21      11.648  -1.980  -1.285  1.00  0.11           N  
ATOM    298  CA  HIS S  21      12.143  -2.085   0.069  1.00  0.11           C  
ATOM    299  C   HIS S  21      13.188  -3.175   0.156  1.00  0.11           C  
ATOM    300  O   HIS S  21      14.104  -3.072   0.970  1.00  0.12           O  
ATOM    301  CB  HIS S  21      11.032  -2.318   1.088  1.00  0.12           C  
ATOM    302  CG  HIS S  21      11.348  -1.771   2.446  1.00  0.16           C  
ATOM    303  ND1 HIS S  21      11.831  -0.495   2.650  1.00  1.17           N  
ATOM    304  CD2 HIS S  21      11.251  -2.333   3.674  1.00  1.00           C  
ATOM    305  CE1 HIS S  21      12.020  -0.298   3.943  1.00  0.89           C  
ATOM    306  NE2 HIS S  21      11.674  -1.398   4.585  1.00  0.52           N  
ATOM    307  H   HIS S  21      10.884  -2.527  -1.567  1.00  0.11           H  
ATOM    308  HA  HIS S  21      12.625  -1.145   0.300  1.00  0.11           H  
ATOM    309  HB2 HIS S  21      10.126  -1.846   0.741  1.00  0.15           H  
ATOM    310  HB3 HIS S  21      10.867  -3.380   1.191  1.00  0.13           H  
ATOM    311  HD1 HIS S  21      12.011   0.167   1.951  1.00  2.05           H  
ATOM    312  HD2 HIS S  21      10.907  -3.334   3.895  1.00  2.02           H  
ATOM    313  HE1 HIS S  21      12.394   0.607   4.396  1.00  1.57           H  
ATOM    314  HE2 HIS S  21      11.657  -1.503   5.559  1.00  0.98           H  
ATOM    315  N   ASP S  22      13.085  -4.233  -0.670  1.00  0.12           N  
ATOM    316  CA  ASP S  22      14.103  -5.252  -0.601  1.00  0.14           C  
ATOM    317  C   ASP S  22      15.435  -4.589  -0.857  1.00  0.14           C  
ATOM    318  O   ASP S  22      16.312  -4.624   0.011  1.00  0.15           O  
ATOM    319  CB  ASP S  22      13.853  -6.374  -1.594  1.00  0.16           C  
ATOM    320  CG  ASP S  22      14.844  -7.513  -1.445  1.00  0.19           C  
ATOM    321  OD1 ASP S  22      14.513  -8.501  -0.757  1.00  0.26           O  
ATOM    322  OD2 ASP S  22      15.951  -7.415  -2.014  1.00  0.24           O  
ATOM    323  H   ASP S  22      12.335  -4.321  -1.314  1.00  0.11           H  
ATOM    324  HA  ASP S  22      14.102  -5.651   0.405  1.00  0.15           H  
ATOM    325  HB2 ASP S  22      12.858  -6.762  -1.433  1.00  0.16           H  
ATOM    326  HB3 ASP S  22      13.927  -5.983  -2.598  1.00  0.15           H  
ATOM    327  N   LYS S  23      15.617  -3.974  -2.037  1.00  0.14           N  
ATOM    328  CA  LYS S  23      16.859  -3.261  -2.296  1.00  0.16           C  
ATOM    329  C   LYS S  23      17.187  -2.239  -1.216  1.00  0.12           C  
ATOM    330  O   LYS S  23      18.348  -2.095  -0.836  1.00  0.14           O  
ATOM    331  CB  LYS S  23      16.762  -2.547  -3.646  1.00  0.20           C  
ATOM    332  CG  LYS S  23      15.576  -1.593  -3.735  1.00  0.28           C  
ATOM    333  CD  LYS S  23      15.372  -1.076  -5.151  1.00  0.71           C  
ATOM    334  CE  LYS S  23      16.247   0.133  -5.438  1.00  0.31           C  
ATOM    335  NZ  LYS S  23      16.096   0.607  -6.841  1.00  0.74           N  
ATOM    336  H   LYS S  23      15.049  -4.119  -2.835  1.00  0.14           H  
ATOM    337  HA  LYS S  23      17.655  -3.986  -2.345  1.00  0.21           H  
ATOM    338  HB2 LYS S  23      17.666  -1.980  -3.808  1.00  0.18           H  
ATOM    339  HB3 LYS S  23      16.662  -3.285  -4.427  1.00  0.29           H  
ATOM    340  HG2 LYS S  23      14.684  -2.116  -3.424  1.00  0.78           H  
ATOM    341  HG3 LYS S  23      15.751  -0.753  -3.075  1.00  0.89           H  
ATOM    342  HD2 LYS S  23      15.620  -1.860  -5.850  1.00  1.40           H  
ATOM    343  HD3 LYS S  23      14.335  -0.796  -5.274  1.00  1.45           H  
ATOM    344  HE2 LYS S  23      15.966   0.931  -4.767  1.00  0.28           H  
ATOM    345  HE3 LYS S  23      17.279  -0.136  -5.266  1.00  0.31           H  
ATOM    346  HZ1 LYS S  23      15.104   0.858  -7.030  1.00  1.09           H  
ATOM    347  HZ2 LYS S  23      16.691   1.444  -7.003  1.00  1.32           H  
ATOM    348  HZ3 LYS S  23      16.382  -0.141  -7.505  1.00  1.19           H  
ATOM    349  N   ILE S  24      16.179  -1.523  -0.719  1.00  0.09           N  
ATOM    350  CA  ILE S  24      16.415  -0.495   0.283  1.00  0.08           C  
ATOM    351  C   ILE S  24      16.987  -1.042   1.588  1.00  0.09           C  
ATOM    352  O   ILE S  24      18.129  -0.741   1.921  1.00  0.10           O  
ATOM    353  CB  ILE S  24      15.122   0.281   0.594  1.00  0.09           C  
ATOM    354  CG1 ILE S  24      14.753   1.215  -0.559  1.00  0.09           C  
ATOM    355  CG2 ILE S  24      15.289   1.074   1.863  1.00  0.12           C  
ATOM    356  CD1 ILE S  24      13.396   1.878  -0.396  1.00  0.11           C  
ATOM    357  H   ILE S  24      15.261  -1.662  -1.026  1.00  0.09           H  
ATOM    358  HA  ILE S  24      17.126   0.202  -0.131  1.00  0.09           H  
ATOM    359  HB  ILE S  24      14.326  -0.429   0.743  1.00  0.10           H  
ATOM    360 HD11 ILE S  24      12.676   1.145  -0.065  1.00  0.84           H  
ATOM    361 HD12 ILE S  24      13.463   2.672   0.336  1.00  0.88           H  
ATOM    362 HD13 ILE S  24      13.077   2.289  -1.344  1.00  0.88           H  
ATOM    363  N   GLN S  25      16.206  -1.840   2.321  1.00  0.10           N  
ATOM    364  CA  GLN S  25      16.678  -2.384   3.596  1.00  0.13           C  
ATOM    365  C   GLN S  25      18.165  -2.691   3.494  1.00  0.14           C  
ATOM    366  O   GLN S  25      18.982  -2.228   4.290  1.00  0.15           O  
ATOM    367  CB  GLN S  25      15.910  -3.659   3.965  1.00  0.14           C  
ATOM    368  CG  GLN S  25      14.395  -3.499   3.977  1.00  0.14           C  
ATOM    369  CD  GLN S  25      13.701  -4.559   4.813  1.00  0.34           C  
ATOM    370  OE1 GLN S  25      12.574  -4.958   4.517  1.00  1.19           O  
ATOM    371  NE2 GLN S  25      14.367  -5.020   5.866  1.00  1.09           N  
ATOM    372  H   GLN S  25      15.289  -2.018   2.029  1.00  0.10           H  
ATOM    373  HA  GLN S  25      16.519  -1.638   4.359  1.00  0.14           H  
ATOM    374  HB2 GLN S  25      16.158  -4.432   3.253  1.00  0.14           H  
ATOM    375  HB3 GLN S  25      16.222  -3.978   4.948  1.00  0.16           H  
ATOM    376  HG2 GLN S  25      14.146  -2.526   4.378  1.00  0.20           H  
ATOM    377  HG3 GLN S  25      14.030  -3.571   2.963  1.00  0.18           H  
ATOM    378 HE21 GLN S  25      15.258  -4.656   6.047  1.00  1.83           H  
ATOM    379 HE22 GLN S  25      13.939  -5.706   6.420  1.00  1.13           H  
ATOM    380  N   GLU S  26      18.478  -3.488   2.499  1.00  0.14           N  
ATOM    381  CA  GLU S  26      19.858  -3.853   2.230  1.00  0.16           C  
ATOM    382  C   GLU S  26      20.749  -2.603   2.095  1.00  0.15           C  
ATOM    383  O   GLU S  26      21.651  -2.385   2.904  1.00  0.17           O  
ATOM    384  CB  GLU S  26      19.943  -4.692   0.954  1.00  0.17           C  
ATOM    385  CG  GLU S  26      21.350  -5.170   0.630  1.00  0.71           C  
ATOM    386  CD  GLU S  26      21.929  -6.055   1.715  1.00  1.33           C  
ATOM    387  OE1 GLU S  26      21.693  -7.281   1.672  1.00  1.09           O  
ATOM    388  OE2 GLU S  26      22.619  -5.522   2.610  1.00  2.39           O  
ATOM    389  H   GLU S  26      17.717  -3.886   2.024  1.00  0.14           H  
ATOM    390  HA  GLU S  26      20.212  -4.444   3.062  1.00  0.18           H  
ATOM    391  HB2 GLU S  26      19.309  -5.559   1.064  1.00  0.59           H  
ATOM    392  HB3 GLU S  26      19.587  -4.100   0.123  1.00  0.55           H  
ATOM    393  HG2 GLU S  26      21.323  -5.729  -0.294  1.00  1.38           H  
ATOM    394  HG3 GLU S  26      21.990  -4.307   0.510  1.00  1.31           H  
ATOM    395  N   LEU S  27      20.486  -1.795   1.067  1.00  0.14           N  
ATOM    396  CA  LEU S  27      21.278  -0.584   0.782  1.00  0.14           C  
ATOM    397  C   LEU S  27      20.756   0.737   1.378  1.00  0.12           C  
ATOM    398  O   LEU S  27      21.431   1.401   2.165  1.00  0.13           O  
ATOM    399  CB  LEU S  27      21.346  -0.389  -0.726  1.00  0.15           C  
ATOM    400  CG  LEU S  27      21.700  -1.635  -1.534  1.00  0.20           C  
ATOM    401  CD1 LEU S  27      21.320  -1.432  -2.990  1.00  0.47           C  
ATOM    402  CD2 LEU S  27      23.181  -1.956  -1.405  1.00  0.61           C  
ATOM    403  H   LEU S  27      19.738  -2.015   0.477  1.00  0.13           H  
ATOM    404  HA  LEU S  27      22.279  -0.754   1.142  1.00  0.16           H  
ATOM    405  HB2 LEU S  27      20.380  -0.029  -1.061  1.00  0.13           H  
ATOM    406  HB3 LEU S  27      22.081   0.370  -0.934  1.00  0.18           H  
ATOM    407  HG  LEU S  27      21.136  -2.476  -1.155  1.00  0.55           H  
ATOM    408 HD11 LEU S  27      20.341  -0.976  -3.043  1.00  1.28           H  
ATOM    409 HD12 LEU S  27      22.044  -0.786  -3.464  1.00  1.07           H  
ATOM    410 HD13 LEU S  27      21.303  -2.386  -3.496  1.00  1.08           H  
ATOM    411 HD21 LEU S  27      23.435  -2.073  -0.361  1.00  1.18           H  
ATOM    412 HD22 LEU S  27      23.398  -2.873  -1.933  1.00  1.32           H  
ATOM    413 HD23 LEU S  27      23.763  -1.151  -1.828  1.00  1.20           H  
ATOM    414  N   LYS S  28      19.539   1.082   0.972  1.00  0.11           N  
ATOM    415  CA  LYS S  28      18.876   2.367   1.266  1.00  0.11           C  
ATOM    416  C   LYS S  28      18.172   2.495   2.621  1.00  0.12           C  
ATOM    417  O   LYS S  28      17.702   3.584   2.947  1.00  0.14           O  
ATOM    418  CB  LYS S  28      17.854   2.657   0.179  1.00  0.12           C  
ATOM    419  CG  LYS S  28      18.434   2.712  -1.219  1.00  0.14           C  
ATOM    420  CD  LYS S  28      18.254   1.389  -1.936  1.00  0.13           C  
ATOM    421  CE  LYS S  28      18.821   1.431  -3.346  1.00  0.21           C  
ATOM    422  NZ  LYS S  28      18.174   2.485  -4.176  1.00  1.31           N  
ATOM    423  H   LYS S  28      18.993   0.409   0.516  1.00  0.10           H  
ATOM    424  HA  LYS S  28      19.636   3.133   1.210  1.00  0.13           H  
ATOM    425  HB2 LYS S  28      17.101   1.887   0.199  1.00  0.10           H  
ATOM    426  HB3 LYS S  28      17.390   3.599   0.391  1.00  0.14           H  
ATOM    427  HG2 LYS S  28      17.929   3.486  -1.777  1.00  0.17           H  
ATOM    428  HG3 LYS S  28      19.488   2.938  -1.154  1.00  0.16           H  
ATOM    429  HD2 LYS S  28      18.761   0.617  -1.377  1.00  0.14           H  
ATOM    430  HD3 LYS S  28      17.199   1.162  -1.986  1.00  0.12           H  
ATOM    431  HE2 LYS S  28      19.881   1.631  -3.288  1.00  1.09           H  
ATOM    432  HE3 LYS S  28      18.663   0.469  -3.813  1.00  0.98           H  
ATOM    433  HZ1 LYS S  28      18.300   3.417  -3.732  1.00  1.89           H  
ATOM    434  HZ2 LYS S  28      18.601   2.504  -5.124  1.00  1.54           H  
ATOM    435  HZ3 LYS S  28      17.156   2.293  -4.268  1.00  1.96           H  
ATOM    436  N   ASP S  29      18.056   1.414   3.378  1.00  0.12           N  
ATOM    437  CA  ASP S  29      17.275   1.406   4.628  1.00  0.14           C  
ATOM    438  C   ASP S  29      17.301   2.714   5.436  1.00  0.17           C  
ATOM    439  O   ASP S  29      16.391   2.945   6.233  1.00  0.19           O  
ATOM    440  CB  ASP S  29      17.768   0.275   5.527  1.00  0.16           C  
ATOM    441  CG  ASP S  29      16.918   0.112   6.772  1.00  1.17           C  
ATOM    442  OD1 ASP S  29      15.907  -0.617   6.709  1.00  2.17           O  
ATOM    443  OD2 ASP S  29      17.264   0.715   7.810  1.00  1.10           O  
ATOM    444  H   ASP S  29      18.556   0.608   3.139  1.00  0.12           H  
ATOM    445  HA  ASP S  29      16.252   1.199   4.361  1.00  0.14           H  
ATOM    446  HB2 ASP S  29      17.745  -0.649   4.976  1.00  0.90           H  
ATOM    447  HB3 ASP S  29      18.782   0.482   5.832  1.00  0.91           H  
ATOM    448  N   ASP S  30      18.302   3.569   5.261  1.00  0.18           N  
ATOM    449  CA  ASP S  30      18.329   4.816   6.029  1.00  0.21           C  
ATOM    450  C   ASP S  30      17.573   5.950   5.316  1.00  0.22           C  
ATOM    451  O   ASP S  30      16.474   6.332   5.715  1.00  0.23           O  
ATOM    452  CB  ASP S  30      19.776   5.240   6.284  1.00  0.23           C  
ATOM    453  CG  ASP S  30      19.870   6.515   7.098  1.00  1.12           C  
ATOM    454  OD1 ASP S  30      19.922   6.422   8.343  1.00  1.04           O  
ATOM    455  OD2 ASP S  30      19.891   7.606   6.491  1.00  2.14           O  
ATOM    456  H   ASP S  30      18.968   3.405   4.566  1.00  0.16           H  
ATOM    457  HA  ASP S  30      17.851   4.627   6.977  1.00  0.23           H  
ATOM    458  HB2 ASP S  30      20.285   4.454   6.821  1.00  1.01           H  
ATOM    459  HB3 ASP S  30      20.269   5.400   5.337  1.00  0.89           H  
ATOM    460  N   VAL S  31      18.195   6.477   4.262  1.00  0.21           N  
ATOM    461  CA  VAL S  31      17.606   7.567   3.468  1.00  0.23           C  
ATOM    462  C   VAL S  31      16.709   7.076   2.331  1.00  0.21           C  
ATOM    463  O   VAL S  31      15.525   7.412   2.258  1.00  0.23           O  
ATOM    464  CB  VAL S  31      18.725   8.450   2.872  1.00  0.24           C  
ATOM    465  CG1 VAL S  31      19.727   7.614   2.083  1.00  1.32           C  
ATOM    466  CG2 VAL S  31      18.141   9.558   2.006  1.00  1.26           C  
ATOM    467  H   VAL S  31      19.128   6.218   4.133  1.00  0.20           H  
ATOM    468  HA  VAL S  31      17.019   8.181   4.133  1.00  0.25           H  
ATOM    469  HB  VAL S  31      19.253   8.905   3.687  1.00  1.09           H  
ATOM    470  N   GLY S  32      17.300   6.292   1.458  1.00  0.19           N  
ATOM    471  CA  GLY S  32      16.580   5.756   0.313  1.00  0.18           C  
ATOM    472  C   GLY S  32      15.315   5.015   0.720  1.00  0.17           C  
ATOM    473  O   GLY S  32      14.445   4.748  -0.109  1.00  0.18           O  
ATOM    474  H   GLY S  32      18.245   6.099   1.624  1.00  0.18           H  
ATOM    475  HA2 GLY S  32      16.311   6.572  -0.343  1.00  0.21           H  
ATOM    476  HA3 GLY S  32      17.226   5.079  -0.222  1.00  0.17           H  
ATOM    477  N   ASN S  33      15.233   4.683   2.005  1.00  0.18           N  
ATOM    478  CA  ASN S  33      14.091   3.956   2.564  1.00  0.19           C  
ATOM    479  C   ASN S  33      12.746   4.604   2.273  1.00  0.23           C  
ATOM    480  O   ASN S  33      11.706   4.044   2.620  1.00  0.26           O  
ATOM    481  CB  ASN S  33      14.264   3.785   4.071  1.00  0.23           C  
ATOM    482  CG  ASN S  33      14.038   5.077   4.830  1.00  1.14           C  
ATOM    483  OD1 ASN S  33      14.237   6.168   4.295  1.00  2.05           O  
ATOM    484  ND2 ASN S  33      13.623   4.961   6.086  1.00  1.79           N  
ATOM    485  H   ASN S  33      15.988   4.910   2.585  1.00  0.18           H  
ATOM    486  HA  ASN S  33      14.079   2.984   2.112  1.00  0.17           H  
ATOM    487  HB2 ASN S  33      13.555   3.051   4.424  1.00  0.87           H  
ATOM    488  HB3 ASN S  33      15.269   3.439   4.272  1.00  0.97           H  
ATOM    489 HD21 ASN S  33      13.488   4.060   6.447  1.00  2.06           H  
ATOM    490 HD22 ASN S  33      13.468   5.782   6.600  1.00  2.43           H  
ATOM    491  N   LYS S  34      12.746   5.766   1.648  1.00  0.25           N  
ATOM    492  CA  LYS S  34      11.494   6.420   1.323  1.00  0.30           C  
ATOM    493  C   LYS S  34      10.965   5.880   0.000  1.00  0.28           C  
ATOM    494  O   LYS S  34       9.768   5.640  -0.151  1.00  0.43           O  
ATOM    495  CB  LYS S  34      11.671   7.939   1.257  1.00  0.35           C  
ATOM    496  CG  LYS S  34      10.410   8.717   1.608  1.00  0.71           C  
ATOM    497  CD  LYS S  34       9.381   8.657   0.493  1.00  0.43           C  
ATOM    498  CE  LYS S  34       7.975   8.911   1.013  1.00  0.74           C  
ATOM    499  NZ  LYS S  34       7.834  10.273   1.597  1.00  1.04           N  
ATOM    500  H   LYS S  34      13.592   6.175   1.371  1.00  0.24           H  
ATOM    501  HA  LYS S  34      10.790   6.180   2.099  1.00  0.33           H  
ATOM    502  HB2 LYS S  34      12.449   8.224   1.948  1.00  0.54           H  
ATOM    503  HB3 LYS S  34      11.970   8.211   0.256  1.00  0.45           H  
ATOM    504  HG2 LYS S  34       9.979   8.298   2.503  1.00  1.35           H  
ATOM    505  HG3 LYS S  34      10.676   9.749   1.784  1.00  1.36           H  
ATOM    506  HD2 LYS S  34       9.621   9.408  -0.245  1.00  1.09           H  
ATOM    507  HD3 LYS S  34       9.415   7.681   0.039  1.00  1.10           H  
ATOM    508  HE2 LYS S  34       7.279   8.806   0.193  1.00  0.96           H  
ATOM    509  HE3 LYS S  34       7.748   8.177   1.772  1.00  0.96           H  
ATOM    510  HZ1 LYS S  34       8.046  10.993   0.878  1.00  1.17           H  
ATOM    511  HZ2 LYS S  34       6.863  10.415   1.940  1.00  1.30           H  
ATOM    512  HZ3 LYS S  34       8.492  10.390   2.394  1.00  1.60           H  
ATOM    513  N   ALA S  35      11.885   5.667  -0.940  1.00  0.19           N  
ATOM    514  CA  ALA S  35      11.555   5.158  -2.268  1.00  0.19           C  
ATOM    515  C   ALA S  35      10.481   4.074  -2.223  1.00  0.16           C  
ATOM    516  O   ALA S  35       9.634   4.003  -3.114  1.00  0.18           O  
ATOM    517  CB  ALA S  35      12.811   4.639  -2.949  1.00  0.24           C  
ATOM    518  H   ALA S  35      12.822   5.868  -0.735  1.00  0.24           H  
ATOM    519  HA  ALA S  35      11.180   5.985  -2.851  1.00  0.21           H  
ATOM    520  HB1 ALA S  35      13.457   5.470  -3.193  1.00  0.96           H  
ATOM    521  HB2 ALA S  35      13.328   3.964  -2.284  1.00  1.04           H  
ATOM    522  HB3 ALA S  35      12.540   4.116  -3.855  1.00  0.96           H  
ATOM    523  N   ALA S  36      10.507   3.226  -1.195  1.00  0.12           N  
ATOM    524  CA  ALA S  36       9.501   2.177  -1.072  1.00  0.13           C  
ATOM    525  C   ALA S  36       8.147   2.818  -0.811  1.00  0.21           C  
ATOM    526  O   ALA S  36       7.226   2.706  -1.624  1.00  0.59           O  
ATOM    527  CB  ALA S  36       9.868   1.193   0.036  1.00  0.20           C  
ATOM    528  H   ALA S  36      11.194   3.319  -0.502  1.00  0.13           H  
ATOM    529  HA  ALA S  36       9.457   1.644  -2.011  1.00  0.16           H  
ATOM    530  HB1 ALA S  36      10.939   1.052   0.050  1.00  0.98           H  
ATOM    531  HB2 ALA S  36       9.383   0.239  -0.146  1.00  0.96           H  
ATOM    532  HB3 ALA S  36       9.544   1.586   0.988  1.00  1.13           H  
ATOM    533  N   GLU S  37       8.028   3.477   0.341  1.00  0.32           N  
ATOM    534  CA  GLU S  37       6.809   4.188   0.708  1.00  0.32           C  
ATOM    535  C   GLU S  37       6.263   5.020  -0.451  1.00  0.23           C  
ATOM    536  O   GLU S  37       5.084   5.373  -0.463  1.00  0.21           O  
ATOM    537  CB  GLU S  37       7.080   5.090   1.914  1.00  0.42           C  
ATOM    538  CG  GLU S  37       7.682   4.355   3.101  1.00  0.46           C  
ATOM    539  CD  GLU S  37       7.867   5.250   4.310  1.00  1.23           C  
ATOM    540  OE1 GLU S  37       8.932   5.895   4.414  1.00  2.24           O  
ATOM    541  OE2 GLU S  37       6.948   5.307   5.154  1.00  1.13           O  
ATOM    542  H   GLU S  37       8.736   3.413   1.014  1.00  0.74           H  
ATOM    543  HA  GLU S  37       6.070   3.455   0.983  1.00  0.36           H  
ATOM    544  HB2 GLU S  37       7.765   5.872   1.618  1.00  0.45           H  
ATOM    545  HB3 GLU S  37       6.150   5.540   2.230  1.00  0.51           H  
ATOM    546  HG2 GLU S  37       7.027   3.541   3.374  1.00  0.93           H  
ATOM    547  HG3 GLU S  37       8.647   3.959   2.813  1.00  0.95           H  
ATOM    548  N   VAL S  38       7.116   5.335  -1.424  1.00  0.25           N  
ATOM    549  CA  VAL S  38       6.692   6.124  -2.573  1.00  0.25           C  
ATOM    550  C   VAL S  38       5.786   5.293  -3.471  1.00  0.21           C  
ATOM    551  O   VAL S  38       4.691   5.726  -3.838  1.00  0.18           O  
ATOM    552  CB  VAL S  38       7.897   6.625  -3.393  1.00  0.36           C  
ATOM    553  CG1 VAL S  38       7.430   7.440  -4.590  1.00  0.39           C  
ATOM    554  CG2 VAL S  38       8.831   7.441  -2.518  1.00  0.45           C  
ATOM    555  H   VAL S  38       8.032   4.990  -1.400  1.00  0.31           H  
ATOM    556  HA  VAL S  38       6.143   6.979  -2.210  1.00  0.24           H  
ATOM    557  HB  VAL S  38       8.441   5.767  -3.760  1.00  0.38           H  
ATOM    558  N   ARG S  39       6.263   4.107  -3.844  1.00  0.25           N  
ATOM    559  CA  ARG S  39       5.484   3.204  -4.681  1.00  0.30           C  
ATOM    560  C   ARG S  39       4.082   3.026  -4.108  1.00  0.31           C  
ATOM    561  O   ARG S  39       3.109   2.881  -4.849  1.00  0.37           O  
ATOM    562  CB  ARG S  39       6.180   1.845  -4.798  1.00  0.41           C  
ATOM    563  CG  ARG S  39       5.678   0.997  -5.960  1.00  0.53           C  
ATOM    564  CD  ARG S  39       4.446   0.190  -5.578  1.00  0.36           C  
ATOM    565  NE  ARG S  39       3.853  -0.481  -6.731  1.00  0.63           N  
ATOM    566  CZ  ARG S  39       2.777  -1.260  -6.657  1.00  0.88           C  
ATOM    567  NH1 ARG S  39       2.183  -1.468  -5.490  1.00  1.02           N  
ATOM    568  NH2 ARG S  39       2.295  -1.832  -7.752  1.00  1.24           N  
ATOM    569  H   ARG S  39       7.179   3.857  -3.583  1.00  0.28           H  
ATOM    570  HA  ARG S  39       5.406   3.647  -5.663  1.00  0.33           H  
ATOM    571  HB2 ARG S  39       7.239   2.004  -4.929  1.00  0.68           H  
ATOM    572  HB3 ARG S  39       6.020   1.293  -3.885  1.00  0.58           H  
ATOM    573  HG2 ARG S  39       5.425   1.649  -6.783  1.00  0.91           H  
ATOM    574  HG3 ARG S  39       6.461   0.320  -6.263  1.00  1.03           H  
ATOM    575  HD2 ARG S  39       4.733  -0.554  -4.852  1.00  0.67           H  
ATOM    576  HD3 ARG S  39       3.714   0.853  -5.142  1.00  0.36           H  
ATOM    577  HE  ARG S  39       4.275  -0.343  -7.605  1.00  0.86           H  
ATOM    578 HH11 ARG S  39       2.542  -1.039  -4.662  1.00  0.99           H  
ATOM    579 HH12 ARG S  39       1.374  -2.053  -5.438  1.00  1.33           H  
ATOM    580 HH21 ARG S  39       2.739  -1.678  -8.634  1.00  1.39           H  
ATOM    581 HH22 ARG S  39       1.488  -2.419  -7.695  1.00  1.46           H  
ATOM    582  N   ASP S  40       3.983   3.051  -2.781  1.00  0.31           N  
ATOM    583  CA  ASP S  40       2.701   2.887  -2.107  1.00  0.37           C  
ATOM    584  C   ASP S  40       1.865   4.162  -2.188  1.00  0.32           C  
ATOM    585  O   ASP S  40       0.638   4.112  -2.135  1.00  0.39           O  
ATOM    586  CB  ASP S  40       2.921   2.507  -0.643  1.00  0.46           C  
ATOM    587  CG  ASP S  40       1.619   2.369   0.123  1.00  0.57           C  
ATOM    588  OD1 ASP S  40       1.158   3.379   0.695  1.00  0.54           O  
ATOM    589  OD2 ASP S  40       1.061   1.252   0.149  1.00  0.71           O  
ATOM    590  H   ASP S  40       4.789   3.187  -2.235  1.00  0.33           H  
ATOM    591  HA  ASP S  40       2.168   2.088  -2.601  1.00  0.45           H  
ATOM    592  HB2 ASP S  40       3.445   1.564  -0.597  1.00  0.52           H  
ATOM    593  HB3 ASP S  40       3.520   3.270  -0.165  1.00  0.42           H  
ATOM    594  N   ALA S  41       2.536   5.302  -2.314  1.00  0.24           N  
ATOM    595  CA  ALA S  41       1.853   6.587  -2.397  1.00  0.24           C  
ATOM    596  C   ALA S  41       0.900   6.630  -3.587  1.00  0.25           C  
ATOM    597  O   ALA S  41      -0.281   6.947  -3.438  1.00  0.28           O  
ATOM    598  CB  ALA S  41       2.868   7.716  -2.487  1.00  0.26           C  
ATOM    599  H   ALA S  41       3.514   5.278  -2.351  1.00  0.22           H  
ATOM    600  HA  ALA S  41       1.284   6.720  -1.490  1.00  0.24           H  
ATOM    601  HB1 ALA S  41       3.434   7.620  -3.402  1.00  0.90           H  
ATOM    602  HB2 ALA S  41       3.538   7.666  -1.642  1.00  0.97           H  
ATOM    603  HB3 ALA S  41       2.353   8.665  -2.481  1.00  0.99           H  
ATOM    604  N   VAL S  42       1.420   6.311  -4.768  1.00  0.25           N  
ATOM    605  CA  VAL S  42       0.614   6.314  -5.987  1.00  0.29           C  
ATOM    606  C   VAL S  42      -0.482   5.254  -5.935  1.00  0.29           C  
ATOM    607  O   VAL S  42      -1.647   5.529  -6.232  1.00  0.29           O  
ATOM    608  CB  VAL S  42       1.483   6.069  -7.232  1.00  0.34           C  
ATOM    609  CG1 VAL S  42       2.242   7.332  -7.608  1.00  0.36           C  
ATOM    610  CG2 VAL S  42       2.449   4.916  -7.002  1.00  0.35           C  
ATOM    611  H   VAL S  42       2.370   6.068  -4.822  1.00  0.25           H  
ATOM    612  HA  VAL S  42       0.156   7.287  -6.080  1.00  0.30           H  
ATOM    613  HB  VAL S  42       0.833   5.804  -8.048  1.00  0.39           H  
ATOM    614  N   SER S  43      -0.094   4.045  -5.557  1.00  0.30           N  
ATOM    615  CA  SER S  43      -1.033   2.933  -5.459  1.00  0.32           C  
ATOM    616  C   SER S  43      -2.219   3.313  -4.576  1.00  0.28           C  
ATOM    617  O   SER S  43      -3.375   3.209  -4.985  1.00  0.27           O  
ATOM    618  CB  SER S  43      -0.335   1.693  -4.896  1.00  0.34           C  
ATOM    619  OG  SER S  43       0.700   1.254  -5.759  1.00  1.24           O  
ATOM    620  H   SER S  43       0.850   3.916  -5.326  1.00  0.31           H  
ATOM    621  HA  SER S  43      -1.395   2.714  -6.453  1.00  0.35           H  
ATOM    622  HB2 SER S  43       0.093   1.930  -3.934  1.00  1.03           H  
ATOM    623  HB3 SER S  43      -1.055   0.896  -4.784  1.00  1.02           H  
ATOM    624  HG  SER S  43       0.518   0.357  -6.048  1.00  1.72           H  
ATOM    625  N   SER S  44      -1.909   3.745  -3.358  1.00  0.27           N  
ATOM    626  CA  SER S  44      -2.928   4.156  -2.393  1.00  0.25           C  
ATOM    627  C   SER S  44      -3.902   5.165  -3.001  1.00  0.22           C  
ATOM    628  O   SER S  44      -5.098   5.130  -2.713  1.00  0.21           O  
ATOM    629  CB  SER S  44      -2.272   4.751  -1.146  1.00  0.26           C  
ATOM    630  OG  SER S  44      -1.440   3.801  -0.504  1.00  1.31           O  
ATOM    631  H   SER S  44      -0.967   3.755  -3.098  1.00  0.29           H  
ATOM    632  HA  SER S  44      -3.481   3.274  -2.106  1.00  0.27           H  
ATOM    633  HB2 SER S  44      -1.671   5.604  -1.430  1.00  0.92           H  
ATOM    634  HB3 SER S  44      -3.040   5.066  -0.455  1.00  1.02           H  
ATOM    635  HG  SER S  44      -1.453   3.953   0.443  1.00  1.65           H  
ATOM    636  N   THR S  45      -3.390   6.065  -3.838  1.00  0.22           N  
ATOM    637  CA  THR S  45      -4.232   7.073  -4.477  1.00  0.22           C  
ATOM    638  C   THR S  45      -5.344   6.402  -5.276  1.00  0.21           C  
ATOM    639  O   THR S  45      -6.482   6.875  -5.308  1.00  0.19           O  
ATOM    640  CB  THR S  45      -3.413   7.984  -5.414  1.00  0.26           C  
ATOM    641  OG1 THR S  45      -2.325   8.576  -4.693  1.00  0.74           O  
ATOM    642  CG2 THR S  45      -4.287   9.078  -6.008  1.00  0.81           C  
ATOM    643  H   THR S  45      -2.430   6.046  -4.037  1.00  0.24           H  
ATOM    644  HA  THR S  45      -4.673   7.685  -3.702  1.00  0.21           H  
ATOM    645  HB  THR S  45      -3.017   7.382  -6.220  1.00  0.63           H  
ATOM    646  HG1 THR S  45      -2.098   9.419  -5.091  1.00  1.32           H  
ATOM    647 HG21 THR S  45      -4.728   9.659  -5.212  1.00  1.36           H  
ATOM    648 HG22 THR S  45      -3.684   9.722  -6.631  1.00  1.30           H  
ATOM    649 HG23 THR S  45      -5.069   8.631  -6.603  1.00  1.54           H  
ATOM    650  N   VAL S  46      -4.998   5.285  -5.901  1.00  0.24           N  
ATOM    651  CA  VAL S  46      -5.955   4.523  -6.690  1.00  0.25           C  
ATOM    652  C   VAL S  46      -6.881   3.746  -5.764  1.00  0.23           C  
ATOM    653  O   VAL S  46      -8.087   3.980  -5.734  1.00  0.21           O  
ATOM    654  CB  VAL S  46      -5.244   3.541  -7.641  1.00  0.30           C  
ATOM    655  CG1 VAL S  46      -6.257   2.774  -8.478  1.00  0.34           C  
ATOM    656  CG2 VAL S  46      -4.257   4.282  -8.530  1.00  0.32           C  
ATOM    657  H   VAL S  46      -4.077   4.962  -5.797  1.00  0.25           H  
ATOM    658  HA  VAL S  46      -6.538   5.215  -7.279  1.00  0.25           H  
ATOM    659  HB  VAL S  46      -4.692   2.830  -7.042  1.00  0.30           H  
ATOM    660  N   GLU S  47      -6.289   2.814  -5.019  1.00  0.24           N  
ATOM    661  CA  GLU S  47      -7.012   1.994  -4.049  1.00  0.25           C  
ATOM    662  C   GLU S  47      -8.040   2.800  -3.248  1.00  0.19           C  
ATOM    663  O   GLU S  47      -9.010   2.242  -2.733  1.00  0.18           O  
ATOM    664  CB  GLU S  47      -6.028   1.329  -3.093  1.00  0.30           C  
ATOM    665  CG  GLU S  47      -5.586  -0.046  -3.547  1.00  0.41           C  
ATOM    666  CD  GLU S  47      -4.760  -0.010  -4.817  1.00  1.37           C  
ATOM    667  OE1 GLU S  47      -5.267  -0.448  -5.870  1.00  2.44           O  
ATOM    668  OE2 GLU S  47      -3.603   0.458  -4.758  1.00  1.32           O  
ATOM    669  H   GLU S  47      -5.341   2.634  -5.179  1.00  0.26           H  
ATOM    670  HA  GLU S  47      -7.528   1.223  -4.590  1.00  0.29           H  
ATOM    671  HB2 GLU S  47      -5.152   1.953  -3.002  1.00  0.41           H  
ATOM    672  HB3 GLU S  47      -6.494   1.230  -2.125  1.00  0.28           H  
ATOM    673  HG2 GLU S  47      -4.996  -0.497  -2.763  1.00  0.58           H  
ATOM    674  HG3 GLU S  47      -6.468  -0.648  -3.722  1.00  1.01           H  
ATOM    675  N   SER S  48      -7.867   4.114  -3.197  1.00  0.17           N  
ATOM    676  CA  SER S  48      -8.768   4.957  -2.420  1.00  0.16           C  
ATOM    677  C   SER S  48      -9.995   5.356  -3.230  1.00  0.17           C  
ATOM    678  O   SER S  48     -11.126   5.053  -2.851  1.00  0.19           O  
ATOM    679  CB  SER S  48      -8.039   6.208  -1.930  1.00  0.20           C  
ATOM    680  OG  SER S  48      -8.902   7.032  -1.164  1.00  1.00           O  
ATOM    681  H   SER S  48      -7.177   4.527  -3.753  1.00  0.18           H  
ATOM    682  HA  SER S  48      -9.091   4.380  -1.568  1.00  0.18           H  
ATOM    683  HB2 SER S  48      -7.201   5.918  -1.315  1.00  0.93           H  
ATOM    684  HB3 SER S  48      -7.685   6.773  -2.780  1.00  0.88           H  
ATOM    685  HG  SER S  48      -8.385   7.547  -0.541  1.00  1.35           H  
ATOM    686  N   ILE S  49      -9.763   6.034  -4.346  1.00  0.18           N  
ATOM    687  CA  ILE S  49     -10.852   6.477  -5.208  1.00  0.23           C  
ATOM    688  C   ILE S  49     -11.631   5.305  -5.782  1.00  0.21           C  
ATOM    689  O   ILE S  49     -12.750   5.467  -6.267  1.00  0.25           O  
ATOM    690  CB  ILE S  49     -10.358   7.349  -6.372  1.00  0.30           C  
ATOM    691  CG1 ILE S  49      -9.112   6.739  -7.026  1.00  0.29           C  
ATOM    692  CG2 ILE S  49     -10.088   8.763  -5.889  1.00  0.34           C  
ATOM    693  CD1 ILE S  49      -9.409   5.563  -7.936  1.00  0.32           C  
ATOM    694  H   ILE S  49      -8.836   6.248  -4.590  1.00  0.18           H  
ATOM    695  HA  ILE S  49     -11.521   7.073  -4.606  1.00  0.25           H  
ATOM    696  HB  ILE S  49     -11.151   7.397  -7.103  1.00  0.34           H  
ATOM    697 HD11 ILE S  49     -10.267   5.791  -8.551  1.00  0.92           H  
ATOM    698 HD12 ILE S  49      -8.554   5.371  -8.567  1.00  1.02           H  
ATOM    699 HD13 ILE S  49      -9.619   4.687  -7.338  1.00  1.01           H  
ATOM    700  N   LYS S  50     -11.031   4.129  -5.761  1.00  0.19           N  
ATOM    701  CA  LYS S  50     -11.682   2.961  -6.316  1.00  0.22           C  
ATOM    702  C   LYS S  50     -12.679   2.318  -5.351  1.00  0.20           C  
ATOM    703  O   LYS S  50     -13.862   2.225  -5.670  1.00  0.21           O  
ATOM    704  CB  LYS S  50     -10.644   1.934  -6.770  1.00  0.28           C  
ATOM    705  CG  LYS S  50      -9.728   1.457  -5.666  1.00  0.33           C  
ATOM    706  CD  LYS S  50      -9.415  -0.019  -5.799  1.00  0.36           C  
ATOM    707  CE  LYS S  50      -8.178  -0.245  -6.656  1.00  1.13           C  
ATOM    708  NZ  LYS S  50      -7.793  -1.683  -6.705  1.00  1.59           N  
ATOM    709  H   LYS S  50     -10.135   4.048  -5.369  1.00  0.17           H  
ATOM    710  HA  LYS S  50     -12.230   3.293  -7.184  1.00  0.26           H  
ATOM    711  HB2 LYS S  50     -11.155   1.077  -7.179  1.00  0.34           H  
ATOM    712  HB3 LYS S  50     -10.031   2.380  -7.540  1.00  0.36           H  
ATOM    713  HG2 LYS S  50      -8.808   2.012  -5.721  1.00  0.52           H  
ATOM    714  HG3 LYS S  50     -10.196   1.632  -4.712  1.00  0.57           H  
ATOM    715  HD2 LYS S  50      -9.246  -0.432  -4.815  1.00  0.81           H  
ATOM    716  HD3 LYS S  50     -10.256  -0.512  -6.260  1.00  0.83           H  
ATOM    717  HE2 LYS S  50      -8.385   0.096  -7.660  1.00  1.86           H  
ATOM    718  HE3 LYS S  50      -7.359   0.328  -6.244  1.00  1.65           H  
ATOM    719  HZ1 LYS S  50      -7.602  -2.035  -5.746  1.00  2.04           H  
ATOM    720  HZ2 LYS S  50      -8.561  -2.246  -7.122  1.00  1.98           H  
ATOM    721  HZ3 LYS S  50      -6.936  -1.804  -7.284  1.00  2.09           H  
ATOM    722  N   ASP S  51     -12.219   1.867  -4.180  1.00  0.19           N  
ATOM    723  CA  ASP S  51     -13.102   1.193  -3.231  1.00  0.24           C  
ATOM    724  C   ASP S  51     -13.853   2.124  -2.281  1.00  0.24           C  
ATOM    725  O   ASP S  51     -15.020   1.881  -1.978  1.00  0.29           O  
ATOM    726  CB  ASP S  51     -12.313   0.154  -2.438  1.00  0.31           C  
ATOM    727  CG  ASP S  51     -12.380  -1.224  -3.067  1.00  0.76           C  
ATOM    728  OD1 ASP S  51     -13.183  -2.055  -2.593  1.00  1.03           O  
ATOM    729  OD2 ASP S  51     -11.631  -1.471  -4.035  1.00  1.06           O  
ATOM    730  H   ASP S  51     -11.270   1.959  -3.951  1.00  0.19           H  
ATOM    731  HA  ASP S  51     -13.838   0.678  -3.815  1.00  0.27           H  
ATOM    732  HB2 ASP S  51     -11.276   0.456  -2.397  1.00  0.34           H  
ATOM    733  HB3 ASP S  51     -12.712   0.095  -1.436  1.00  0.38           H  
ATOM    734  N   LYS S  52     -13.204   3.167  -1.792  1.00  0.23           N  
ATOM    735  CA  LYS S  52     -13.871   4.073  -0.864  1.00  0.31           C  
ATOM    736  C   LYS S  52     -14.769   5.041  -1.617  1.00  0.29           C  
ATOM    737  O   LYS S  52     -15.871   5.357  -1.168  1.00  0.31           O  
ATOM    738  CB  LYS S  52     -12.851   4.809  -0.007  1.00  0.41           C  
ATOM    739  CG  LYS S  52     -13.476   5.694   1.065  1.00  0.43           C  
ATOM    740  CD  LYS S  52     -13.692   7.117   0.570  1.00  1.03           C  
ATOM    741  CE  LYS S  52     -12.389   7.900   0.528  1.00  1.73           C  
ATOM    742  NZ  LYS S  52     -11.830   8.120   1.890  1.00  2.23           N  
ATOM    743  H   LYS S  52     -12.282   3.343  -2.072  1.00  0.19           H  
ATOM    744  HA  LYS S  52     -14.493   3.469  -0.218  1.00  0.38           H  
ATOM    745  HB2 LYS S  52     -12.230   4.071   0.483  1.00  0.54           H  
ATOM    746  HB3 LYS S  52     -12.235   5.424  -0.643  1.00  0.47           H  
ATOM    747  HG2 LYS S  52     -14.429   5.276   1.351  1.00  0.85           H  
ATOM    748  HG3 LYS S  52     -12.819   5.717   1.923  1.00  0.96           H  
ATOM    749  HD2 LYS S  52     -14.111   7.083  -0.424  1.00  1.70           H  
ATOM    750  HD3 LYS S  52     -14.381   7.617   1.235  1.00  1.54           H  
ATOM    751  HE2 LYS S  52     -11.672   7.350  -0.061  1.00  2.21           H  
ATOM    752  HE3 LYS S  52     -12.575   8.858   0.065  1.00  2.28           H  
ATOM    753  HZ1 LYS S  52     -12.506   8.655   2.472  1.00  2.67           H  
ATOM    754  HZ2 LYS S  52     -11.639   7.207   2.350  1.00  2.58           H  
ATOM    755  HZ3 LYS S  52     -10.942   8.658   1.829  1.00  2.51           H  
ATOM    756  N   LEU S  53     -14.295   5.511  -2.764  1.00  0.27           N  
ATOM    757  CA  LEU S  53     -15.079   6.407  -3.598  1.00  0.30           C  
ATOM    758  C   LEU S  53     -16.043   5.588  -4.417  1.00  0.28           C  
ATOM    759  O   LEU S  53     -16.908   6.118  -5.114  1.00  0.33           O  
ATOM    760  CB  LEU S  53     -14.181   7.192  -4.546  1.00  0.34           C  
ATOM    761  CG  LEU S  53     -13.891   8.628  -4.125  1.00  0.53           C  
ATOM    762  CD1 LEU S  53     -15.174   9.441  -4.135  1.00  0.66           C  
ATOM    763  CD2 LEU S  53     -13.246   8.658  -2.749  1.00  0.63           C  
ATOM    764  H   LEU S  53     -13.399   5.244  -3.061  1.00  0.27           H  
ATOM    765  HA  LEU S  53     -15.627   7.087  -2.963  1.00  0.35           H  
ATOM    766  HB2 LEU S  53     -13.248   6.659  -4.639  1.00  0.30           H  
ATOM    767  HB3 LEU S  53     -14.655   7.211  -5.516  1.00  0.39           H  
ATOM    768  HG  LEU S  53     -13.205   9.075  -4.831  1.00  0.57           H  
ATOM    769 HD11 LEU S  53     -15.897   8.977  -3.480  1.00  1.02           H  
ATOM    770 HD12 LEU S  53     -14.970  10.446  -3.796  1.00  1.48           H  
ATOM    771 HD13 LEU S  53     -15.570   9.472  -5.140  1.00  1.15           H  
ATOM    772 HD21 LEU S  53     -13.884   8.145  -2.044  1.00  1.05           H  
ATOM    773 HD22 LEU S  53     -12.287   8.164  -2.791  1.00  1.27           H  
ATOM    774 HD23 LEU S  53     -13.112   9.682  -2.435  1.00  1.10           H  
ATOM    775  N   SER S  54     -15.861   4.280  -4.324  1.00  0.24           N  
ATOM    776  CA  SER S  54     -16.674   3.339  -5.061  1.00  0.27           C  
ATOM    777  C   SER S  54     -18.151   3.723  -5.027  1.00  0.32           C  
ATOM    778  O   SER S  54     -18.868   3.554  -6.014  1.00  0.41           O  
ATOM    779  CB  SER S  54     -16.505   1.925  -4.501  1.00  0.28           C  
ATOM    780  OG  SER S  54     -17.256   1.756  -3.311  1.00  0.86           O  
ATOM    781  H   SER S  54     -15.108   3.950  -3.794  1.00  0.22           H  
ATOM    782  HA  SER S  54     -16.314   3.361  -6.074  1.00  0.29           H  
ATOM    783  HB2 SER S  54     -16.847   1.207  -5.231  1.00  0.69           H  
ATOM    784  HB3 SER S  54     -15.462   1.747  -4.282  1.00  0.69           H  
ATOM    785  HG  SER S  54     -17.555   0.846  -3.247  1.00  1.22           H  
ATOM    786  N   GLY S  55     -18.600   4.239  -3.887  1.00  0.30           N  
ATOM    787  CA  GLY S  55     -19.988   4.641  -3.748  1.00  0.35           C  
ATOM    788  C   GLY S  55     -20.775   3.711  -2.847  1.00  0.43           C  
ATOM    789  O   GLY S  55     -21.936   3.977  -2.533  1.00  0.52           O  
ATOM    790  H   GLY S  55     -17.983   4.349  -3.133  1.00  0.28           H  
ATOM    791  HA2 GLY S  55     -20.022   5.638  -3.336  1.00  0.35           H  
ATOM    792  HA3 GLY S  55     -20.446   4.650  -4.726  1.00  0.46           H  
ATOM    793  N   GLY S  56     -20.143   2.619  -2.428  1.00  0.55           N  
ATOM    794  CA  GLY S  56     -20.809   1.663  -1.564  1.00  0.73           C  
ATOM    795  C   GLY S  56     -19.935   1.212  -0.412  1.00  0.57           C  
ATOM    796  O   GLY S  56     -20.290   1.400   0.753  1.00  1.13           O  
ATOM    797  H   GLY S  56     -19.217   2.465  -2.707  1.00  0.58           H  
ATOM    798  HA2 GLY S  56     -21.705   2.117  -1.167  1.00  1.00           H  
ATOM    799  HA3 GLY S  56     -21.086   0.799  -2.151  1.00  0.97           H  
ATOM    800  N   SER S  57     -18.791   0.617  -0.738  1.00  0.80           N  
ATOM    801  CA  SER S  57     -17.860   0.132   0.277  1.00  0.68           C  
ATOM    802  C   SER S  57     -18.549  -0.847   1.225  1.00  0.76           C  
ATOM    803  O   SER S  57     -19.052  -0.457   2.278  1.00  0.82           O  
ATOM    804  CB  SER S  57     -17.272   1.305   1.067  1.00  0.82           C  
ATOM    805  OG  SER S  57     -16.512   0.848   2.171  1.00  1.29           O  
ATOM    806  H   SER S  57     -18.566   0.502  -1.685  1.00  1.41           H  
ATOM    807  HA  SER S  57     -17.059  -0.383  -0.232  1.00  0.65           H  
ATOM    808  HB2 SER S  57     -16.629   1.885   0.421  1.00  1.13           H  
ATOM    809  HB3 SER S  57     -18.074   1.930   1.430  1.00  1.21           H  
ATOM    810  HG  SER S  57     -15.753   1.422   2.298  1.00  1.56           H  
ATOM    811  N   SER S  58     -18.565  -2.124   0.843  1.00  0.85           N  
ATOM    812  CA  SER S  58     -19.196  -3.156   1.659  1.00  0.98           C  
ATOM    813  C   SER S  58     -18.478  -4.497   1.512  1.00  1.08           C  
ATOM    814  O   SER S  58     -18.909  -5.362   0.750  1.00  1.95           O  
ATOM    815  CB  SER S  58     -20.668  -3.309   1.271  1.00  1.10           C  
ATOM    816  OG  SER S  58     -21.300  -4.311   2.048  1.00  1.44           O  
ATOM    817  H   SER S  58     -18.143  -2.376  -0.004  1.00  0.88           H  
ATOM    818  HA  SER S  58     -19.138  -2.843   2.691  1.00  1.04           H  
ATOM    819  HB2 SER S  58     -21.179  -2.371   1.432  1.00  1.54           H  
ATOM    820  HB3 SER S  58     -20.737  -3.582   0.228  1.00  1.66           H  
ATOM    821  HG  SER S  58     -22.193  -4.452   1.724  1.00  1.81           H  
ATOM    822  N   SER S  59     -17.384  -4.661   2.252  1.00  0.60           N  
ATOM    823  CA  SER S  59     -16.606  -5.897   2.212  1.00  0.54           C  
ATOM    824  C   SER S  59     -15.544  -5.905   3.308  1.00  0.53           C  
ATOM    825  O   SER S  59     -15.763  -6.446   4.393  1.00  1.08           O  
ATOM    826  CB  SER S  59     -15.948  -6.076   0.843  1.00  0.60           C  
ATOM    827  OG  SER S  59     -15.237  -7.300   0.776  1.00  1.28           O  
ATOM    828  H   SER S  59     -17.092  -3.933   2.839  1.00  1.01           H  
ATOM    829  HA  SER S  59     -17.283  -6.716   2.384  1.00  0.69           H  
ATOM    830  HB2 SER S  59     -16.708  -6.075   0.077  1.00  1.05           H  
ATOM    831  HB3 SER S  59     -15.259  -5.264   0.668  1.00  0.89           H  
ATOM    832  HG  SER S  59     -14.564  -7.317   1.462  1.00  1.59           H  
ATOM    833  N   ARG S  60     -14.395  -5.302   3.019  1.00  0.55           N  
ATOM    834  CA  ARG S  60     -13.305  -5.236   3.975  1.00  0.52           C  
ATOM    835  C   ARG S  60     -13.227  -3.843   4.598  1.00  0.59           C  
ATOM    836  O   ARG S  60     -12.180  -3.417   5.086  1.00  0.68           O  
ATOM    837  CB  ARG S  60     -11.990  -5.582   3.293  1.00  0.54           C  
ATOM    838  CG  ARG S  60     -10.844  -5.833   4.258  1.00  0.68           C  
ATOM    839  CD  ARG S  60     -11.040  -7.105   5.071  1.00  1.11           C  
ATOM    840  NE  ARG S  60     -12.088  -6.965   6.079  1.00  1.49           N  
ATOM    841  CZ  ARG S  60     -12.504  -7.963   6.854  1.00  1.96           C  
ATOM    842  NH1 ARG S  60     -11.960  -9.167   6.739  1.00  2.30           N  
ATOM    843  NH2 ARG S  60     -13.465  -7.756   7.743  1.00  2.56           N  
ATOM    844  H   ARG S  60     -14.277  -4.897   2.139  1.00  0.97           H  
ATOM    845  HA  ARG S  60     -13.494  -5.962   4.740  1.00  0.61           H  
ATOM    846  HB2 ARG S  60     -12.137  -6.467   2.699  1.00  0.56           H  
ATOM    847  HB3 ARG S  60     -11.712  -4.769   2.643  1.00  0.73           H  
ATOM    848  HG2 ARG S  60      -9.930  -5.917   3.693  1.00  1.09           H  
ATOM    849  HG3 ARG S  60     -10.774  -4.992   4.931  1.00  0.97           H  
ATOM    850  HD2 ARG S  60     -11.308  -7.908   4.401  1.00  1.58           H  
ATOM    851  HD3 ARG S  60     -10.110  -7.347   5.565  1.00  1.67           H  
ATOM    852  HE  ARG S  60     -12.502  -6.083   6.183  1.00  1.83           H  
ATOM    853 HH11 ARG S  60     -11.235  -9.326   6.070  1.00  2.38           H  
ATOM    854 HH12 ARG S  60     -12.275  -9.915   7.323  1.00  2.78           H  
ATOM    855 HH21 ARG S  60     -13.877  -6.848   7.832  1.00  2.88           H  
ATOM    856 HH22 ARG S  60     -13.779  -8.508   8.323  1.00  2.90           H  
ATOM    857  N   ALA S  61     -14.352  -3.136   4.578  1.00  0.72           N  
ATOM    858  CA  ALA S  61     -14.424  -1.784   5.126  1.00  0.88           C  
ATOM    859  C   ALA S  61     -14.342  -1.789   6.652  1.00  0.92           C  
ATOM    860  O   ALA S  61     -14.597  -0.772   7.296  1.00  1.10           O  
ATOM    861  CB  ALA S  61     -15.704  -1.102   4.672  1.00  1.10           C  
ATOM    862  H   ALA S  61     -15.154  -3.534   4.184  1.00  0.80           H  
ATOM    863  HA  ALA S  61     -13.589  -1.222   4.731  1.00  0.90           H  
ATOM    864  HB1 ALA S  61     -16.557  -1.646   5.050  1.00  1.21           H  
ATOM    865  HB2 ALA S  61     -15.726  -0.090   5.049  1.00  1.74           H  
ATOM    866  HB3 ALA S  61     -15.739  -1.084   3.593  1.00  1.62           H  
ATOM    867  N   SER S  62     -13.987  -2.938   7.225  1.00  0.88           N  
ATOM    868  CA  SER S  62     -13.875  -3.068   8.674  1.00  1.06           C  
ATOM    869  C   SER S  62     -12.899  -2.045   9.244  1.00  0.99           C  
ATOM    870  O   SER S  62     -13.292  -1.144   9.985  1.00  1.29           O  
ATOM    871  CB  SER S  62     -13.423  -4.482   9.046  1.00  1.21           C  
ATOM    872  OG  SER S  62     -13.306  -4.627  10.450  1.00  1.67           O  
ATOM    873  H   SER S  62     -13.797  -3.715   6.661  1.00  0.80           H  
ATOM    874  HA  SER S  62     -14.852  -2.891   9.098  1.00  1.27           H  
ATOM    875  HB2 SER S  62     -14.147  -5.197   8.681  1.00  1.68           H  
ATOM    876  HB3 SER S  62     -12.463  -4.681   8.594  1.00  1.64           H  
ATOM    877  HG  SER S  62     -13.589  -5.509  10.706  1.00  2.19           H  
ATOM    878  N   SER S  63     -11.623  -2.191   8.892  1.00  0.78           N  
ATOM    879  CA  SER S  63     -10.588  -1.280   9.369  1.00  0.87           C  
ATOM    880  C   SER S  63      -9.257  -1.562   8.681  1.00  0.93           C  
ATOM    881  O   SER S  63      -9.171  -2.421   7.803  1.00  1.60           O  
ATOM    882  CB  SER S  63     -10.425  -1.403  10.885  1.00  1.68           C  
ATOM    883  OG  SER S  63     -10.054  -2.720  11.255  1.00  2.31           O  
ATOM    884  H   SER S  63     -11.374  -2.928   8.296  1.00  0.76           H  
ATOM    885  HA  SER S  63     -10.897  -0.274   9.129  1.00  1.13           H  
ATOM    886  HB2 SER S  63      -9.659  -0.720  11.220  1.00  2.09           H  
ATOM    887  HB3 SER S  63     -11.360  -1.158  11.367  1.00  2.26           H  
ATOM    888  HG  SER S  63     -10.514  -3.352  10.696  1.00  2.62           H  
ATOM    889  N   TYR S  64      -8.221  -0.831   9.090  1.00  1.02           N  
ATOM    890  CA  TYR S  64      -6.887  -0.995   8.521  1.00  1.51           C  
ATOM    891  C   TYR S  64      -6.906  -0.791   7.012  1.00  1.25           C  
ATOM    892  O   TYR S  64      -7.116  -1.737   6.254  1.00  1.60           O  
ATOM    893  CB  TYR S  64      -6.337  -2.386   8.833  1.00  2.37           C  
ATOM    894  CG  TYR S  64      -4.861  -2.533   8.542  1.00  2.99           C  
ATOM    895  CD1 TYR S  64      -3.907  -2.113   9.460  1.00  3.56           C  
ATOM    896  CD2 TYR S  64      -4.422  -3.090   7.348  1.00  3.55           C  
ATOM    897  CE1 TYR S  64      -2.556  -2.245   9.195  1.00  4.52           C  
ATOM    898  CE2 TYR S  64      -3.074  -3.226   7.077  1.00  4.48           C  
ATOM    899  CZ  TYR S  64      -2.147  -2.801   8.003  1.00  4.92           C  
ATOM    900  OH  TYR S  64      -0.802  -2.933   7.736  1.00  6.01           O  
ATOM    901  H   TYR S  64      -8.358  -0.165   9.796  1.00  1.26           H  
ATOM    902  HA  TYR S  64      -6.241  -0.254   8.966  1.00  1.85           H  
ATOM    903  HB2 TYR S  64      -6.496  -2.604   9.878  1.00  2.68           H  
ATOM    904  HB3 TYR S  64      -6.866  -3.110   8.231  1.00  2.88           H  
ATOM    905  HD1 TYR S  64      -4.232  -1.678  10.393  1.00  3.53           H  
ATOM    906  HD2 TYR S  64      -5.152  -3.422   6.623  1.00  3.53           H  
ATOM    907  HE1 TYR S  64      -1.830  -1.913   9.922  1.00  5.14           H  
ATOM    908  HE2 TYR S  64      -2.754  -3.663   6.142  1.00  5.06           H  
ATOM    909  HH  TYR S  64      -0.353  -3.267   8.515  1.00  6.37           H  
ATOM    910  N   THR S  65      -6.689   0.443   6.581  1.00  1.00           N  
ATOM    911  CA  THR S  65      -6.679   0.752   5.161  1.00  1.00           C  
ATOM    912  C   THR S  65      -5.603   1.773   4.823  1.00  0.95           C  
ATOM    913  O   THR S  65      -4.741   2.079   5.647  1.00  1.07           O  
ATOM    914  CB  THR S  65      -8.037   1.281   4.686  1.00  1.30           C  
ATOM    915  OG1 THR S  65      -8.487   2.336   5.545  1.00  1.46           O  
ATOM    916  CG2 THR S  65      -9.068   0.168   4.647  1.00  1.64           C  
ATOM    917  H   THR S  65      -6.532   1.161   7.228  1.00  1.17           H  
ATOM    918  HA  THR S  65      -6.475  -0.161   4.626  1.00  1.33           H  
ATOM    919  HB  THR S  65      -7.914   1.665   3.689  1.00  1.57           H  
ATOM    920  HG1 THR S  65      -7.878   3.075   5.493  1.00  1.61           H  
ATOM    921 HG21 THR S  65      -9.031  -0.391   5.569  1.00  1.72           H  
ATOM    922 HG22 THR S  65     -10.052   0.593   4.521  1.00  2.28           H  
ATOM    923 HG23 THR S  65      -8.852  -0.488   3.817  1.00  1.97           H  
ATOM    924  N   LEU S  66      -5.657   2.295   3.602  1.00  0.99           N  
ATOM    925  CA  LEU S  66      -4.691   3.288   3.152  1.00  1.19           C  
ATOM    926  C   LEU S  66      -4.690   4.490   4.089  1.00  1.54           C  
ATOM    927  O   LEU S  66      -3.664   5.143   4.283  1.00  1.83           O  
ATOM    928  CB  LEU S  66      -5.018   3.747   1.727  1.00  1.19           C  
ATOM    929  CG  LEU S  66      -5.776   2.732   0.868  1.00  0.63           C  
ATOM    930  CD1 LEU S  66      -6.141   3.341  -0.477  1.00  1.49           C  
ATOM    931  CD2 LEU S  66      -4.957   1.463   0.684  1.00  1.34           C  
ATOM    932  H   LEU S  66      -6.363   2.004   2.991  1.00  1.00           H  
ATOM    933  HA  LEU S  66      -3.711   2.832   3.162  1.00  1.26           H  
ATOM    934  HB2 LEU S  66      -5.612   4.646   1.791  1.00  1.51           H  
ATOM    935  HB3 LEU S  66      -4.090   3.985   1.228  1.00  1.61           H  
ATOM    936  HG  LEU S  66      -6.694   2.466   1.370  1.00  1.10           H  
ATOM    937 HD11 LEU S  66      -6.549   4.329  -0.324  1.00  2.19           H  
ATOM    938 HD12 LEU S  66      -5.260   3.406  -1.096  1.00  2.09           H  
ATOM    939 HD13 LEU S  66      -6.880   2.722  -0.966  1.00  1.62           H  
ATOM    940 HD21 LEU S  66      -3.910   1.716   0.611  1.00  1.75           H  
ATOM    941 HD22 LEU S  66      -5.113   0.811   1.533  1.00  2.11           H  
ATOM    942 HD23 LEU S  66      -5.271   0.959  -0.217  1.00  1.78           H  
ATOM    943  N   GLU S  67      -5.851   4.770   4.673  1.00  1.62           N  
ATOM    944  CA  GLU S  67      -5.994   5.893   5.594  1.00  1.99           C  
ATOM    945  C   GLU S  67      -6.027   5.411   7.041  1.00  1.93           C  
ATOM    946  O   GLU S  67      -4.949   5.360   7.671  1.00  1.77           O  
ATOM    947  CB  GLU S  67      -7.267   6.682   5.275  1.00  2.23           C  
ATOM    948  CG  GLU S  67      -7.319   7.198   3.846  1.00  2.76           C  
ATOM    949  CD  GLU S  67      -8.592   7.963   3.550  1.00  3.04           C  
ATOM    950  OE1 GLU S  67      -9.632   7.315   3.310  1.00  3.26           O  
ATOM    951  OE2 GLU S  67      -8.550   9.212   3.557  1.00  3.55           O  
ATOM    952  OXT GLU S  67      -7.129   5.086   7.532  1.00  2.60           O  
ATOM    953  H   GLU S  67      -6.632   4.206   4.481  1.00  1.50           H  
ATOM    954  HA  GLU S  67      -5.139   6.539   5.462  1.00  2.32           H  
ATOM    955  HB2 GLU S  67      -8.122   6.043   5.436  1.00  2.32           H  
ATOM    956  HB3 GLU S  67      -7.329   7.527   5.943  1.00  2.52           H  
ATOM    957  HG2 GLU S  67      -6.477   7.853   3.683  1.00  3.31           H  
ATOM    958  HG3 GLU S  67      -7.256   6.357   3.171  1.00  3.09           H  
TER     959      GLU S  67                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   MET S   1     -12.153   3.419   3.216  1.00  1.42           N  
ATOM      2  CA  MET S   1     -12.038   2.270   2.282  1.00  0.86           C  
ATOM      3  C   MET S   1     -12.389   0.959   2.971  1.00  0.68           C  
ATOM      4  O   MET S   1     -12.746   0.938   4.149  1.00  0.80           O  
ATOM      5  CB  MET S   1     -10.628   2.194   1.706  1.00  0.51           C  
ATOM      6  CG  MET S   1     -10.381   3.190   0.587  1.00  0.32           C  
ATOM      7  SD  MET S   1     -10.109   4.867   1.201  1.00  0.53           S  
ATOM      8  CE  MET S   1      -8.500   4.713   1.968  1.00  1.15           C  
ATOM      9  H1  MET S   1     -13.121   3.477   3.592  1.00  1.83           H  
ATOM     10  H2  MET S   1     -11.492   3.301   4.010  1.00  1.78           H  
ATOM     11  H3  MET S   1     -11.932   4.306   2.722  1.00  1.74           H  
ATOM     12  HA  MET S   1     -12.735   2.422   1.471  1.00  1.06           H  
ATOM     13  HB2 MET S   1      -9.918   2.387   2.495  1.00  0.74           H  
ATOM     14  HB3 MET S   1     -10.464   1.204   1.319  1.00  0.46           H  
ATOM     15  HG2 MET S   1      -9.510   2.878   0.031  1.00  0.56           H  
ATOM     16  HG3 MET S   1     -11.243   3.193  -0.071  1.00  0.51           H  
ATOM     17  HE1 MET S   1      -7.804   4.282   1.263  1.00  1.70           H  
ATOM     18  HE2 MET S   1      -8.149   5.689   2.268  1.00  1.61           H  
ATOM     19  HE3 MET S   1      -8.575   4.075   2.835  1.00  1.78           H  
ATOM     20  N   ASP S   2     -12.281  -0.133   2.223  1.00  0.50           N  
ATOM     21  CA  ASP S   2     -12.610  -1.451   2.744  1.00  0.55           C  
ATOM     22  C   ASP S   2     -11.823  -2.574   2.049  1.00  0.36           C  
ATOM     23  O   ASP S   2     -10.606  -2.507   1.922  1.00  0.43           O  
ATOM     24  CB  ASP S   2     -14.107  -1.690   2.569  1.00  0.79           C  
ATOM     25  CG  ASP S   2     -14.948  -0.830   3.492  1.00  1.28           C  
ATOM     26  OD1 ASP S   2     -15.286  -1.302   4.599  1.00  1.23           O  
ATOM     27  OD2 ASP S   2     -15.269   0.315   3.111  1.00  1.97           O  
ATOM     28  H   ASP S   2     -11.985  -0.042   1.299  1.00  0.48           H  
ATOM     29  HA  ASP S   2     -12.377  -1.462   3.798  1.00  0.69           H  
ATOM     30  HB2 ASP S   2     -14.376  -1.460   1.546  1.00  0.84           H  
ATOM     31  HB3 ASP S   2     -14.325  -2.726   2.772  1.00  1.18           H  
ATOM     32  N   GLN S   3     -12.551  -3.622   1.664  1.00  0.47           N  
ATOM     33  CA  GLN S   3     -11.998  -4.802   0.988  1.00  0.32           C  
ATOM     34  C   GLN S   3     -10.805  -4.548   0.066  1.00  0.20           C  
ATOM     35  O   GLN S   3      -9.968  -5.445  -0.090  1.00  0.16           O  
ATOM     36  CB  GLN S   3     -13.105  -5.499   0.200  1.00  0.41           C  
ATOM     37  CG  GLN S   3     -12.662  -6.792  -0.456  1.00  1.00           C  
ATOM     38  CD  GLN S   3     -13.780  -7.474  -1.219  1.00  1.06           C  
ATOM     39  OE1 GLN S   3     -14.954  -7.346  -0.870  1.00  1.31           O  
ATOM     40  NE2 GLN S   3     -13.421  -8.207  -2.267  1.00  1.80           N  
ATOM     41  H   GLN S   3     -13.469  -3.676   1.990  1.00  0.79           H  
ATOM     42  HA  GLN S   3     -11.670  -5.476   1.756  1.00  0.34           H  
ATOM     43  HB2 GLN S   3     -13.919  -5.725   0.871  1.00  1.09           H  
ATOM     44  HB3 GLN S   3     -13.458  -4.831  -0.571  1.00  1.01           H  
ATOM     45  HG2 GLN S   3     -11.859  -6.571  -1.141  1.00  1.66           H  
ATOM     46  HG3 GLN S   3     -12.307  -7.461   0.312  1.00  1.68           H  
ATOM     47 HE21 GLN S   3     -12.467  -8.265  -2.486  1.00  2.41           H  
ATOM     48 HE22 GLN S   3     -14.124  -8.659  -2.779  1.00  1.95           H  
ATOM     49  N   GLU S   4     -10.683  -3.379  -0.550  1.00  0.22           N  
ATOM     50  CA  GLU S   4      -9.539  -3.180  -1.429  1.00  0.23           C  
ATOM     51  C   GLU S   4      -8.254  -3.323  -0.636  1.00  0.21           C  
ATOM     52  O   GLU S   4      -7.238  -3.775  -1.155  1.00  0.27           O  
ATOM     53  CB  GLU S   4      -9.582  -1.835  -2.170  1.00  0.28           C  
ATOM     54  CG  GLU S   4      -9.186  -0.629  -1.328  1.00  0.28           C  
ATOM     55  CD  GLU S   4      -9.862  -0.621   0.016  1.00  0.92           C  
ATOM     56  OE1 GLU S   4     -11.087  -0.821   0.052  1.00  1.37           O  
ATOM     57  OE2 GLU S   4      -9.169  -0.421   1.032  1.00  1.34           O  
ATOM     58  H   GLU S   4     -11.341  -2.659  -0.410  1.00  0.28           H  
ATOM     59  HA  GLU S   4      -9.566  -3.986  -2.144  1.00  0.25           H  
ATOM     60  HB2 GLU S   4      -8.904  -1.891  -3.005  1.00  0.34           H  
ATOM     61  HB3 GLU S   4     -10.581  -1.673  -2.546  1.00  0.33           H  
ATOM     62  HG2 GLU S   4      -8.117  -0.640  -1.179  1.00  0.68           H  
ATOM     63  HG3 GLU S   4      -9.465   0.276  -1.855  1.00  0.62           H  
ATOM     64  N   THR S   5      -8.309  -2.921   0.619  1.00  0.17           N  
ATOM     65  CA  THR S   5      -7.168  -3.052   1.500  1.00  0.20           C  
ATOM     66  C   THR S   5      -6.657  -4.485   1.459  1.00  0.20           C  
ATOM     67  O   THR S   5      -5.517  -4.743   1.078  1.00  0.22           O  
ATOM     68  CB  THR S   5      -7.529  -2.689   2.953  1.00  0.21           C  
ATOM     69  OG1 THR S   5      -7.902  -1.311   3.041  1.00  0.99           O  
ATOM     70  CG2 THR S   5      -6.364  -2.963   3.894  1.00  1.04           C  
ATOM     71  H   THR S   5      -9.127  -2.492   0.933  1.00  0.18           H  
ATOM     72  HA  THR S   5      -6.393  -2.383   1.156  1.00  0.23           H  
ATOM     73  HB  THR S   5      -8.366  -3.299   3.257  1.00  0.71           H  
ATOM     74  HG1 THR S   5      -8.858  -1.239   3.083  1.00  1.46           H  
ATOM     75 HG21 THR S   5      -6.092  -4.006   3.837  1.00  1.63           H  
ATOM     76 HG22 THR S   5      -5.520  -2.353   3.610  1.00  1.61           H  
ATOM     77 HG23 THR S   5      -6.657  -2.723   4.906  1.00  1.62           H  
ATOM     78  N   ARG S   6      -7.521  -5.418   1.848  1.00  0.19           N  
ATOM     79  CA  ARG S   6      -7.174  -6.827   1.867  1.00  0.20           C  
ATOM     80  C   ARG S   6      -6.364  -7.252   0.652  1.00  0.17           C  
ATOM     81  O   ARG S   6      -5.183  -7.570   0.779  1.00  0.17           O  
ATOM     82  CB  ARG S   6      -8.445  -7.677   1.938  1.00  0.27           C  
ATOM     83  CG  ARG S   6      -9.388  -7.275   3.056  1.00  0.82           C  
ATOM     84  CD  ARG S   6     -10.722  -8.001   2.951  1.00  0.61           C  
ATOM     85  NE  ARG S   6     -10.579  -9.440   3.154  1.00  0.94           N  
ATOM     86  CZ  ARG S   6     -11.604 -10.262   3.361  1.00  1.24           C  
ATOM     87  NH1 ARG S   6     -12.842  -9.785   3.405  1.00  1.00           N  
ATOM     88  NH2 ARG S   6     -11.392 -11.560   3.528  1.00  1.95           N  
ATOM     89  H   ARG S   6      -8.377  -5.148   2.231  1.00  0.19           H  
ATOM     90  HA  ARG S   6      -6.590  -7.010   2.752  1.00  0.23           H  
ATOM     91  HB2 ARG S   6      -8.976  -7.590   1.001  1.00  0.95           H  
ATOM     92  HB3 ARG S   6      -8.165  -8.710   2.087  1.00  0.83           H  
ATOM     93  HG2 ARG S   6      -8.932  -7.518   4.005  1.00  1.40           H  
ATOM     94  HG3 ARG S   6      -9.564  -6.210   3.001  1.00  1.47           H  
ATOM     95  HD2 ARG S   6     -11.394  -7.605   3.699  1.00  0.70           H  
ATOM     96  HD3 ARG S   6     -11.135  -7.825   1.969  1.00  1.03           H  
ATOM     97  HE  ARG S   6      -9.673  -9.814   3.131  1.00  1.26           H  
ATOM     98 HH11 ARG S   6     -13.007  -8.807   3.283  1.00  0.81           H  
ATOM     99 HH12 ARG S   6     -13.611 -10.406   3.560  1.00  1.29           H  
ATOM    100 HH21 ARG S   6     -10.460 -11.922   3.498  1.00  2.27           H  
ATOM    101 HH22 ARG S   6     -12.163 -12.177   3.683  1.00  2.22           H  
ATOM    102  N   ASP S   7      -6.961  -7.206  -0.533  1.00  0.17           N  
ATOM    103  CA  ASP S   7      -6.273  -7.657  -1.744  1.00  0.18           C  
ATOM    104  C   ASP S   7      -5.202  -6.698  -2.242  1.00  0.16           C  
ATOM    105  O   ASP S   7      -4.090  -7.116  -2.548  1.00  0.16           O  
ATOM    106  CB  ASP S   7      -7.296  -7.887  -2.843  1.00  0.24           C  
ATOM    107  CG  ASP S   7      -6.662  -8.321  -4.149  1.00  0.73           C  
ATOM    108  OD1 ASP S   7      -6.581  -7.487  -5.076  1.00  1.06           O  
ATOM    109  OD2 ASP S   7      -6.247  -9.495  -4.247  1.00  1.30           O  
ATOM    110  H   ASP S   7      -7.889  -6.893  -0.639  1.00  0.18           H  
ATOM    111  HA  ASP S   7      -5.811  -8.594  -1.526  1.00  0.18           H  
ATOM    112  HB2 ASP S   7      -7.990  -8.652  -2.528  1.00  0.74           H  
ATOM    113  HB3 ASP S   7      -7.827  -6.972  -3.004  1.00  0.50           H  
ATOM    114  N   GLN S   8      -5.529  -5.420  -2.323  1.00  0.17           N  
ATOM    115  CA  GLN S   8      -4.583  -4.435  -2.830  1.00  0.18           C  
ATOM    116  C   GLN S   8      -3.570  -4.013  -1.773  1.00  0.17           C  
ATOM    117  O   GLN S   8      -2.376  -4.255  -1.925  1.00  0.17           O  
ATOM    118  CB  GLN S   8      -5.321  -3.207  -3.363  1.00  0.19           C  
ATOM    119  CG  GLN S   8      -6.235  -3.510  -4.538  1.00  0.31           C  
ATOM    120  CD  GLN S   8      -5.470  -3.911  -5.784  1.00  0.49           C  
ATOM    121  OE1 GLN S   8      -5.132  -3.070  -6.617  1.00  1.34           O  
ATOM    122  NE2 GLN S   8      -5.188  -5.202  -5.916  1.00  1.25           N  
ATOM    123  H   GLN S   8      -6.408  -5.131  -2.007  1.00  0.19           H  
ATOM    124  HA  GLN S   8      -4.046  -4.895  -3.647  1.00  0.18           H  
ATOM    125  HB2 GLN S   8      -5.917  -2.786  -2.569  1.00  0.21           H  
ATOM    126  HB3 GLN S   8      -4.593  -2.475  -3.682  1.00  0.25           H  
ATOM    127  HG2 GLN S   8      -6.896  -4.319  -4.264  1.00  0.73           H  
ATOM    128  HG3 GLN S   8      -6.819  -2.628  -4.760  1.00  0.72           H  
ATOM    129 HE21 GLN S   8      -5.484  -5.814  -5.211  1.00  1.92           H  
ATOM    130 HE22 GLN S   8      -4.694  -5.489  -6.712  1.00  1.47           H  
ATOM    131  N   MET S   9      -4.043  -3.378  -0.706  1.00  0.18           N  
ATOM    132  CA  MET S   9      -3.140  -2.914   0.346  1.00  0.20           C  
ATOM    133  C   MET S   9      -2.155  -3.998   0.785  1.00  0.19           C  
ATOM    134  O   MET S   9      -0.966  -3.725   0.916  1.00  0.20           O  
ATOM    135  CB  MET S   9      -3.910  -2.391   1.559  1.00  0.24           C  
ATOM    136  CG  MET S   9      -3.011  -1.777   2.621  1.00  0.27           C  
ATOM    137  SD  MET S   9      -1.940  -0.485   1.959  1.00  1.34           S  
ATOM    138  CE  MET S   9      -0.751  -0.314   3.288  1.00  0.80           C  
ATOM    139  H   MET S   9      -5.010  -3.196  -0.645  1.00  0.19           H  
ATOM    140  HA  MET S   9      -2.569  -2.095  -0.068  1.00  0.22           H  
ATOM    141  HB2 MET S   9      -4.611  -1.639   1.231  1.00  0.27           H  
ATOM    142  HB3 MET S   9      -4.452  -3.209   2.007  1.00  0.27           H  
ATOM    143  HG2 MET S   9      -3.630  -1.350   3.394  1.00  0.86           H  
ATOM    144  HG3 MET S   9      -2.394  -2.556   3.044  1.00  0.91           H  
ATOM    145  HE1 MET S   9      -0.270  -1.265   3.466  1.00  1.02           H  
ATOM    146  HE2 MET S   9      -0.007   0.419   3.014  1.00  1.39           H  
ATOM    147  HE3 MET S   9      -1.258   0.006   4.186  1.00  1.27           H  
ATOM    148  N   LYS S  10      -2.628  -5.224   1.012  1.00  0.19           N  
ATOM    149  CA  LYS S  10      -1.734  -6.293   1.451  1.00  0.21           C  
ATOM    150  C   LYS S  10      -0.800  -6.759   0.337  1.00  0.19           C  
ATOM    151  O   LYS S  10       0.389  -6.974   0.571  1.00  0.21           O  
ATOM    152  CB  LYS S  10      -2.534  -7.482   1.976  1.00  0.25           C  
ATOM    153  CG  LYS S  10      -3.418  -7.144   3.166  1.00  1.11           C  
ATOM    154  CD  LYS S  10      -4.226  -8.348   3.628  1.00  1.64           C  
ATOM    155  CE  LYS S  10      -3.332  -9.446   4.182  1.00  2.24           C  
ATOM    156  NZ  LYS S  10      -4.114 -10.644   4.596  1.00  3.19           N  
ATOM    157  H   LYS S  10      -3.589  -5.417   0.896  1.00  0.20           H  
ATOM    158  HA  LYS S  10      -1.133  -5.902   2.258  1.00  0.25           H  
ATOM    159  HB2 LYS S  10      -3.160  -7.856   1.180  1.00  0.75           H  
ATOM    160  HB3 LYS S  10      -1.846  -8.259   2.276  1.00  0.78           H  
ATOM    161  HG2 LYS S  10      -2.795  -6.809   3.982  1.00  1.84           H  
ATOM    162  HG3 LYS S  10      -4.098  -6.353   2.883  1.00  1.69           H  
ATOM    163  HD2 LYS S  10      -4.911  -8.033   4.401  1.00  2.34           H  
ATOM    164  HD3 LYS S  10      -4.783  -8.738   2.788  1.00  2.01           H  
ATOM    165  HE2 LYS S  10      -2.624  -9.737   3.420  1.00  2.66           H  
ATOM    166  HE3 LYS S  10      -2.798  -9.061   5.039  1.00  2.46           H  
ATOM    167  HZ1 LYS S  10      -4.816 -10.381   5.318  1.00  3.52           H  
ATOM    168  HZ2 LYS S  10      -4.611 -11.048   3.777  1.00  3.85           H  
ATOM    169  HZ3 LYS S  10      -3.479 -11.367   4.993  1.00  3.36           H  
ATOM    170  N   ASN S  11      -1.334  -6.915  -0.870  1.00  0.16           N  
ATOM    171  CA  ASN S  11      -0.530  -7.382  -1.998  1.00  0.17           C  
ATOM    172  C   ASN S  11       0.333  -6.270  -2.583  1.00  0.15           C  
ATOM    173  O   ASN S  11       1.556  -6.369  -2.575  1.00  0.15           O  
ATOM    174  CB  ASN S  11      -1.433  -7.967  -3.086  1.00  0.20           C  
ATOM    175  CG  ASN S  11      -0.643  -8.587  -4.222  1.00  0.31           C  
ATOM    176  OD1 ASN S  11       0.465  -9.087  -4.024  1.00  0.99           O  
ATOM    177  ND2 ASN S  11      -1.211  -8.559  -5.423  1.00  1.27           N  
ATOM    178  H   ASN S  11      -2.283  -6.712  -1.006  1.00  0.15           H  
ATOM    179  HA  ASN S  11       0.126  -8.158  -1.631  1.00  0.18           H  
ATOM    180  HB2 ASN S  11      -2.066  -8.727  -2.652  1.00  0.27           H  
ATOM    181  HB3 ASN S  11      -2.054  -7.178  -3.490  1.00  0.22           H  
ATOM    182 HD21 ASN S  11      -2.095  -8.144  -5.507  1.00  2.00           H  
ATOM    183 HD22 ASN S  11      -0.723  -8.953  -6.175  1.00  1.33           H  
ATOM    184  N   ALA S  12      -0.300  -5.222  -3.104  1.00  0.16           N  
ATOM    185  CA  ALA S  12       0.439  -4.104  -3.685  1.00  0.17           C  
ATOM    186  C   ALA S  12       1.581  -3.688  -2.773  1.00  0.15           C  
ATOM    187  O   ALA S  12       2.732  -3.613  -3.204  1.00  0.16           O  
ATOM    188  CB  ALA S  12      -0.489  -2.929  -3.953  1.00  0.20           C  
ATOM    189  H   ALA S  12      -1.277  -5.212  -3.137  1.00  0.16           H  
ATOM    190  HA  ALA S  12       0.854  -4.435  -4.628  1.00  0.20           H  
ATOM    191  HB1 ALA S  12      -0.899  -2.573  -3.019  1.00  0.85           H  
ATOM    192  HB2 ALA S  12       0.065  -2.134  -4.430  1.00  0.88           H  
ATOM    193  HB3 ALA S  12      -1.293  -3.246  -4.601  1.00  0.89           H  
ATOM    194  N   ALA S  13       1.258  -3.412  -1.515  1.00  0.15           N  
ATOM    195  CA  ALA S  13       2.281  -3.038  -0.552  1.00  0.15           C  
ATOM    196  C   ALA S  13       3.370  -4.095  -0.557  1.00  0.13           C  
ATOM    197  O   ALA S  13       4.553  -3.782  -0.675  1.00  0.12           O  
ATOM    198  CB  ALA S  13       1.697  -2.877   0.841  1.00  0.18           C  
ATOM    199  H   ALA S  13       0.315  -3.453  -1.244  1.00  0.15           H  
ATOM    200  HA  ALA S  13       2.703  -2.092  -0.858  1.00  0.16           H  
ATOM    201  HB1 ALA S  13       2.471  -2.549   1.519  1.00  1.05           H  
ATOM    202  HB2 ALA S  13       0.904  -2.144   0.817  1.00  1.01           H  
ATOM    203  HB3 ALA S  13       1.303  -3.825   1.178  1.00  1.04           H  
ATOM    204  N   ALA S  14       2.954  -5.350  -0.390  1.00  0.14           N  
ATOM    205  CA  ALA S  14       3.875  -6.478  -0.419  1.00  0.15           C  
ATOM    206  C   ALA S  14       4.872  -6.370  -1.571  1.00  0.13           C  
ATOM    207  O   ALA S  14       6.075  -6.526  -1.363  1.00  0.14           O  
ATOM    208  CB  ALA S  14       3.112  -7.791  -0.507  1.00  0.17           C  
ATOM    209  H   ALA S  14       2.020  -5.516  -0.145  1.00  0.16           H  
ATOM    210  HA  ALA S  14       4.419  -6.477   0.511  1.00  0.17           H  
ATOM    211  HB1 ALA S  14       2.616  -7.857  -1.462  1.00  0.97           H  
ATOM    212  HB2 ALA S  14       3.803  -8.615  -0.401  1.00  0.96           H  
ATOM    213  HB3 ALA S  14       2.379  -7.835   0.285  1.00  1.06           H  
ATOM    214  N   GLU S  15       4.385  -6.109  -2.789  1.00  0.14           N  
ATOM    215  CA  GLU S  15       5.242  -5.997  -3.965  1.00  0.14           C  
ATOM    216  C   GLU S  15       6.145  -4.768  -3.915  1.00  0.12           C  
ATOM    217  O   GLU S  15       7.169  -4.719  -4.594  1.00  0.13           O  
ATOM    218  CB  GLU S  15       4.376  -5.929  -5.227  1.00  0.18           C  
ATOM    219  CG  GLU S  15       3.243  -6.942  -5.251  1.00  0.31           C  
ATOM    220  CD  GLU S  15       2.562  -7.021  -6.604  1.00  0.87           C  
ATOM    221  OE1 GLU S  15       3.054  -7.772  -7.473  1.00  1.13           O  
ATOM    222  OE2 GLU S  15       1.537  -6.334  -6.794  1.00  1.28           O  
ATOM    223  H   GLU S  15       3.426  -5.995  -2.957  1.00  0.15           H  
ATOM    224  HA  GLU S  15       5.858  -6.881  -4.014  1.00  0.15           H  
ATOM    225  HB2 GLU S  15       3.942  -4.941  -5.297  1.00  0.29           H  
ATOM    226  HB3 GLU S  15       5.002  -6.099  -6.090  1.00  0.17           H  
ATOM    227  HG2 GLU S  15       3.636  -7.909  -5.005  1.00  0.27           H  
ATOM    228  HG3 GLU S  15       2.512  -6.660  -4.514  1.00  0.60           H  
ATOM    229  N   ALA S  16       5.778  -3.786  -3.103  1.00  0.11           N  
ATOM    230  CA  ALA S  16       6.556  -2.556  -3.023  1.00  0.12           C  
ATOM    231  C   ALA S  16       7.665  -2.730  -2.007  1.00  0.10           C  
ATOM    232  O   ALA S  16       8.743  -2.147  -2.120  1.00  0.11           O  
ATOM    233  CB  ALA S  16       5.669  -1.381  -2.645  1.00  0.14           C  
ATOM    234  H   ALA S  16       5.094  -3.951  -2.427  1.00  0.11           H  
ATOM    235  HA  ALA S  16       6.991  -2.365  -3.993  1.00  0.14           H  
ATOM    236  HB1 ALA S  16       5.387  -1.464  -1.606  1.00  1.02           H  
ATOM    237  HB2 ALA S  16       6.210  -0.458  -2.798  1.00  1.06           H  
ATOM    238  HB3 ALA S  16       4.783  -1.385  -3.262  1.00  0.99           H  
ATOM    239  N   LYS S  17       7.368  -3.548  -1.011  1.00  0.09           N  
ATOM    240  CA  LYS S  17       8.317  -3.836   0.045  1.00  0.08           C  
ATOM    241  C   LYS S  17       9.351  -4.847  -0.431  1.00  0.09           C  
ATOM    242  O   LYS S  17      10.526  -4.769  -0.090  1.00  0.10           O  
ATOM    243  CB  LYS S  17       7.601  -4.357   1.293  1.00  0.10           C  
ATOM    244  CG  LYS S  17       6.867  -3.277   2.071  1.00  0.10           C  
ATOM    245  CD  LYS S  17       7.829  -2.239   2.630  1.00  0.11           C  
ATOM    246  CE  LYS S  17       7.114  -1.243   3.529  1.00  0.14           C  
ATOM    247  NZ  LYS S  17       8.031  -0.174   4.014  1.00  1.35           N  
ATOM    248  H   LYS S  17       6.488  -3.975  -1.015  1.00  0.10           H  
ATOM    249  HA  LYS S  17       8.816  -2.910   0.282  1.00  0.09           H  
ATOM    250  HB2 LYS S  17       6.883  -5.107   0.996  1.00  0.10           H  
ATOM    251  HB3 LYS S  17       8.331  -4.810   1.948  1.00  0.11           H  
ATOM    252  HG2 LYS S  17       6.167  -2.786   1.412  1.00  0.10           H  
ATOM    253  HG3 LYS S  17       6.333  -3.737   2.890  1.00  0.11           H  
ATOM    254  HD2 LYS S  17       8.595  -2.742   3.204  1.00  0.14           H  
ATOM    255  HD3 LYS S  17       8.285  -1.707   1.808  1.00  0.10           H  
ATOM    256  HE2 LYS S  17       6.309  -0.789   2.972  1.00  1.01           H  
ATOM    257  HE3 LYS S  17       6.709  -1.772   4.380  1.00  0.97           H  
ATOM    258  HZ1 LYS S  17       8.838  -0.596   4.515  1.00  1.96           H  
ATOM    259  HZ2 LYS S  17       8.386   0.383   3.211  1.00  2.03           H  
ATOM    260  HZ3 LYS S  17       7.527   0.461   4.665  1.00  1.77           H  
ATOM    261  N   ASP S  18       8.911  -5.779  -1.253  1.00  0.09           N  
ATOM    262  CA  ASP S  18       9.804  -6.806  -1.761  1.00  0.10           C  
ATOM    263  C   ASP S  18      10.648  -6.263  -2.906  1.00  0.11           C  
ATOM    264  O   ASP S  18      11.806  -6.613  -3.057  1.00  0.13           O  
ATOM    265  CB  ASP S  18       9.006  -8.025  -2.227  1.00  0.11           C  
ATOM    266  CG  ASP S  18       9.898  -9.150  -2.714  1.00  1.10           C  
ATOM    267  OD1 ASP S  18      10.202  -9.184  -3.925  1.00  2.14           O  
ATOM    268  OD2 ASP S  18      10.296  -9.995  -1.884  1.00  0.95           O  
ATOM    269  H   ASP S  18       7.978  -5.746  -1.548  1.00  0.09           H  
ATOM    270  HA  ASP S  18      10.458  -7.098  -0.954  1.00  0.11           H  
ATOM    271  HB2 ASP S  18       8.411  -8.393  -1.404  1.00  0.81           H  
ATOM    272  HB3 ASP S  18       8.352  -7.731  -3.035  1.00  0.79           H  
ATOM    273  N   ASN S  19      10.095  -5.307  -3.627  1.00  0.11           N  
ATOM    274  CA  ASN S  19      10.812  -4.780  -4.783  1.00  0.13           C  
ATOM    275  C   ASN S  19      11.747  -3.642  -4.391  1.00  0.13           C  
ATOM    276  O   ASN S  19      12.986  -3.797  -4.360  1.00  0.14           O  
ATOM    277  CB  ASN S  19       9.832  -4.300  -5.854  1.00  0.14           C  
ATOM    278  CG  ASN S  19       9.113  -5.447  -6.538  1.00  1.11           C  
ATOM    279  OD1 ASN S  19       8.882  -6.498  -5.938  1.00  2.00           O  
ATOM    280  ND2 ASN S  19       8.757  -5.251  -7.801  1.00  1.74           N  
ATOM    281  H   ASN S  19       9.315  -4.865  -3.234  1.00  0.10           H  
ATOM    282  HA  ASN S  19      11.405  -5.585  -5.193  1.00  0.14           H  
ATOM    283  HB2 ASN S  19       9.092  -3.659  -5.396  1.00  0.73           H  
ATOM    284  HB3 ASN S  19      10.372  -3.741  -6.603  1.00  0.83           H  
ATOM    285 HD21 ASN S  19       8.975  -4.390  -8.214  1.00  2.04           H  
ATOM    286 HD22 ASN S  19       8.290  -5.975  -8.268  1.00  2.33           H  
ATOM    287  N   VAL S  20      11.143  -2.544  -3.966  1.00  0.12           N  
ATOM    288  CA  VAL S  20      11.901  -1.369  -3.605  1.00  0.13           C  
ATOM    289  C   VAL S  20      12.408  -1.437  -2.186  1.00  0.12           C  
ATOM    290  O   VAL S  20      13.475  -0.915  -1.896  1.00  0.12           O  
ATOM    291  CB  VAL S  20      11.087  -0.078  -3.777  1.00  0.15           C  
ATOM    292  CG1 VAL S  20      12.016   1.118  -3.889  1.00  0.15           C  
ATOM    293  CG2 VAL S  20      10.177  -0.166  -4.988  1.00  0.19           C  
ATOM    294  H   VAL S  20      10.166  -2.528  -3.893  1.00  0.12           H  
ATOM    295  HA  VAL S  20      12.750  -1.314  -4.270  1.00  0.14           H  
ATOM    296  HB  VAL S  20      10.471   0.055  -2.900  1.00  0.15           H  
ATOM    297  N   HIS S  21      11.685  -2.101  -1.291  1.00  0.11           N  
ATOM    298  CA  HIS S  21      12.145  -2.154   0.075  1.00  0.11           C  
ATOM    299  C   HIS S  21      13.170  -3.254   0.227  1.00  0.11           C  
ATOM    300  O   HIS S  21      14.075  -3.128   1.047  1.00  0.12           O  
ATOM    301  CB  HIS S  21      11.003  -2.338   1.068  1.00  0.12           C  
ATOM    302  CG  HIS S  21      11.222  -1.635   2.373  1.00  0.16           C  
ATOM    303  ND1 HIS S  21      11.107  -2.263   3.596  1.00  1.17           N  
ATOM    304  CD2 HIS S  21      11.538  -0.345   2.643  1.00  1.00           C  
ATOM    305  CE1 HIS S  21      11.343  -1.391   4.560  1.00  0.89           C  
ATOM    306  NE2 HIS S  21      11.606  -0.221   4.008  1.00  0.52           N  
ATOM    307  H   HIS S  21      10.902  -2.630  -1.557  1.00  0.11           H  
ATOM    308  HA  HIS S  21      12.632  -1.212   0.283  1.00  0.11           H  
ATOM    309  HB2 HIS S  21      10.093  -1.957   0.634  1.00  0.15           H  
ATOM    310  HB3 HIS S  21      10.888  -3.392   1.275  1.00  0.13           H  
ATOM    311  HD1 HIS S  21      10.886  -3.207   3.735  1.00  2.05           H  
ATOM    312  HD2 HIS S  21      11.704   0.439   1.917  1.00  2.02           H  
ATOM    313  HE1 HIS S  21      11.322  -1.599   5.619  1.00  1.57           H  
ATOM    314  HE2 HIS S  21      11.894   0.581   4.493  1.00  0.98           H  
ATOM    315  N   ASP S  22      13.061  -4.345  -0.556  1.00  0.12           N  
ATOM    316  CA  ASP S  22      14.059  -5.375  -0.423  1.00  0.14           C  
ATOM    317  C   ASP S  22      15.409  -4.736  -0.639  1.00  0.14           C  
ATOM    318  O   ASP S  22      16.249  -4.763   0.267  1.00  0.15           O  
ATOM    319  CB  ASP S  22      13.835  -6.519  -1.397  1.00  0.16           C  
ATOM    320  CG  ASP S  22      14.832  -7.645  -1.208  1.00  0.19           C  
ATOM    321  OD1 ASP S  22      14.518  -8.599  -0.465  1.00  0.26           O  
ATOM    322  OD2 ASP S  22      15.928  -7.574  -1.803  1.00  0.24           O  
ATOM    323  H   ASP S  22      12.322  -4.449  -1.209  1.00  0.11           H  
ATOM    324  HA  ASP S  22      14.011  -5.747   0.592  1.00  0.15           H  
ATOM    325  HB2 ASP S  22      12.840  -6.911  -1.244  1.00  0.16           H  
ATOM    326  HB3 ASP S  22      13.923  -6.147  -2.407  1.00  0.15           H  
ATOM    327  N   LYS S  23      15.653  -4.144  -1.819  1.00  0.14           N  
ATOM    328  CA  LYS S  23      16.921  -3.461  -2.029  1.00  0.16           C  
ATOM    329  C   LYS S  23      17.185  -2.358  -1.008  1.00  0.12           C  
ATOM    330  O   LYS S  23      18.315  -2.216  -0.548  1.00  0.14           O  
ATOM    331  CB  LYS S  23      16.965  -2.878  -3.444  1.00  0.20           C  
ATOM    332  CG  LYS S  23      15.659  -2.229  -3.877  1.00  0.28           C  
ATOM    333  CD  LYS S  23      15.715  -0.713  -3.771  1.00  0.71           C  
ATOM    334  CE  LYS S  23      16.370  -0.088  -4.992  1.00  0.31           C  
ATOM    335  NZ  LYS S  23      15.802  -0.621  -6.261  1.00  0.74           N  
ATOM    336  H   LYS S  23      15.123  -4.287  -2.644  1.00  0.14           H  
ATOM    337  HA  LYS S  23      17.703  -4.199  -1.941  1.00  0.21           H  
ATOM    338  HB2 LYS S  23      17.745  -2.132  -3.489  1.00  0.18           H  
ATOM    339  HB3 LYS S  23      17.197  -3.670  -4.141  1.00  0.29           H  
ATOM    340  HG2 LYS S  23      15.458  -2.499  -4.902  1.00  0.78           H  
ATOM    341  HG3 LYS S  23      14.862  -2.593  -3.246  1.00  0.89           H  
ATOM    342  HD2 LYS S  23      14.710  -0.330  -3.681  1.00  1.40           H  
ATOM    343  HD3 LYS S  23      16.284  -0.445  -2.893  1.00  1.45           H  
ATOM    344  HE2 LYS S  23      16.209   0.979  -4.959  1.00  0.28           H  
ATOM    345  HE3 LYS S  23      17.428  -0.296  -4.965  1.00  0.31           H  
ATOM    346  HZ1 LYS S  23      14.781  -0.431  -6.304  1.00  1.19           H  
ATOM    347  HZ2 LYS S  23      16.261  -0.168  -7.076  1.00  1.09           H  
ATOM    348  HZ3 LYS S  23      15.955  -1.649  -6.318  1.00  1.32           H  
ATOM    349  N   ILE S  24      16.168  -1.571  -0.647  1.00  0.09           N  
ATOM    350  CA  ILE S  24      16.373  -0.483   0.301  1.00  0.08           C  
ATOM    351  C   ILE S  24      16.891  -0.968   1.653  1.00  0.09           C  
ATOM    352  O   ILE S  24      18.019  -0.657   2.020  1.00  0.10           O  
ATOM    353  CB  ILE S  24      15.074   0.320   0.531  1.00  0.09           C  
ATOM    354  CG1 ILE S  24      14.743   1.203  -0.672  1.00  0.09           C  
ATOM    355  CG2 ILE S  24      15.208   1.186   1.758  1.00  0.12           C  
ATOM    356  CD1 ILE S  24      13.350   1.806  -0.614  1.00  0.11           C  
ATOM    357  H   ILE S  24      15.267  -1.696  -1.009  1.00  0.09           H  
ATOM    358  HA  ILE S  24      17.106   0.184  -0.125  1.00  0.09           H  
ATOM    359  HB  ILE S  24      14.266  -0.376   0.693  1.00  0.10           H  
ATOM    360 HD11 ILE S  24      12.657   1.068  -0.239  1.00  0.84           H  
ATOM    361 HD12 ILE S  24      13.349   2.665   0.046  1.00  0.88           H  
ATOM    362 HD13 ILE S  24      13.044   2.111  -1.602  1.00  0.88           H  
ATOM    363  N   GLN S  25      16.071  -1.726   2.389  1.00  0.10           N  
ATOM    364  CA  GLN S  25      16.482  -2.219   3.706  1.00  0.13           C  
ATOM    365  C   GLN S  25      17.969  -2.539   3.683  1.00  0.14           C  
ATOM    366  O   GLN S  25      18.750  -2.064   4.508  1.00  0.15           O  
ATOM    367  CB  GLN S  25      15.696  -3.479   4.094  1.00  0.14           C  
ATOM    368  CG  GLN S  25      14.184  -3.319   4.038  1.00  0.14           C  
ATOM    369  CD  GLN S  25      13.467  -4.276   4.969  1.00  0.34           C  
ATOM    370  OE1 GLN S  25      13.989  -4.649   6.020  1.00  1.19           O  
ATOM    371  NE2 GLN S  25      12.262  -4.684   4.584  1.00  1.09           N  
ATOM    372  H   GLN S  25      15.164  -1.901   2.067  1.00  0.10           H  
ATOM    373  HA  GLN S  25      16.296  -1.443   4.432  1.00  0.14           H  
ATOM    374  HB2 GLN S  25      15.972  -4.276   3.421  1.00  0.14           H  
ATOM    375  HB3 GLN S  25      15.969  -3.761   5.099  1.00  0.16           H  
ATOM    376  HG2 GLN S  25      13.926  -2.308   4.315  1.00  0.20           H  
ATOM    377  HG3 GLN S  25      13.852  -3.512   3.028  1.00  0.18           H  
ATOM    378 HE21 GLN S  25      11.910  -4.349   3.734  1.00  1.83           H  
ATOM    379 HE22 GLN S  25      11.776  -5.305   5.166  1.00  1.13           H  
ATOM    380  N   GLU S  26      18.323  -3.362   2.724  1.00  0.14           N  
ATOM    381  CA  GLU S  26      19.710  -3.745   2.532  1.00  0.16           C  
ATOM    382  C   GLU S  26      20.612  -2.504   2.385  1.00  0.15           C  
ATOM    383  O   GLU S  26      21.473  -2.249   3.226  1.00  0.17           O  
ATOM    384  CB  GLU S  26      19.847  -4.637   1.297  1.00  0.17           C  
ATOM    385  CG  GLU S  26      21.263  -5.135   1.059  1.00  0.71           C  
ATOM    386  CD  GLU S  26      21.381  -5.971  -0.200  1.00  1.33           C  
ATOM    387  OE1 GLU S  26      21.176  -7.201  -0.117  1.00  1.09           O  
ATOM    388  OE2 GLU S  26      21.677  -5.397  -1.268  1.00  2.39           O  
ATOM    389  H   GLU S  26      17.584  -3.759   2.212  1.00  0.14           H  
ATOM    390  HA  GLU S  26      20.024  -4.300   3.403  1.00  0.18           H  
ATOM    391  HB2 GLU S  26      19.202  -5.496   1.415  1.00  0.59           H  
ATOM    392  HB3 GLU S  26      19.533  -4.079   0.427  1.00  0.55           H  
ATOM    393  HG2 GLU S  26      21.920  -4.283   0.970  1.00  1.38           H  
ATOM    394  HG3 GLU S  26      21.566  -5.736   1.903  1.00  1.31           H  
ATOM    395  N   LEU S  27      20.401  -1.741   1.311  1.00  0.14           N  
ATOM    396  CA  LEU S  27      21.207  -0.545   1.012  1.00  0.14           C  
ATOM    397  C   LEU S  27      20.659   0.801   1.527  1.00  0.12           C  
ATOM    398  O   LEU S  27      21.296   1.497   2.317  1.00  0.13           O  
ATOM    399  CB  LEU S  27      21.351  -0.418  -0.500  1.00  0.15           C  
ATOM    400  CG  LEU S  27      21.723  -1.706  -1.235  1.00  0.20           C  
ATOM    401  CD1 LEU S  27      21.409  -1.569  -2.715  1.00  0.47           C  
ATOM    402  CD2 LEU S  27      23.192  -2.036  -1.028  1.00  0.61           C  
ATOM    403  H   LEU S  27      19.685  -1.989   0.693  1.00  0.13           H  
ATOM    404  HA  LEU S  27      22.189  -0.698   1.429  1.00  0.16           H  
ATOM    405  HB2 LEU S  27      20.409  -0.059  -0.896  1.00  0.13           H  
ATOM    406  HB3 LEU S  27      22.108   0.320  -0.705  1.00  0.18           H  
ATOM    407  HG  LEU S  27      21.133  -2.522  -0.842  1.00  0.55           H  
ATOM    408 HD11 LEU S  27      20.428  -1.132  -2.831  1.00  1.07           H  
ATOM    409 HD12 LEU S  27      22.145  -0.931  -3.181  1.00  1.08           H  
ATOM    410 HD13 LEU S  27      21.429  -2.544  -3.180  1.00  1.28           H  
ATOM    411 HD21 LEU S  27      23.799  -1.223  -1.396  1.00  1.18           H  
ATOM    412 HD22 LEU S  27      23.383  -2.181   0.025  1.00  1.32           H  
ATOM    413 HD23 LEU S  27      23.437  -2.940  -1.566  1.00  1.20           H  
ATOM    414  N   LYS S  28      19.462   1.130   1.052  1.00  0.11           N  
ATOM    415  CA  LYS S  28      18.792   2.426   1.264  1.00  0.11           C  
ATOM    416  C   LYS S  28      18.034   2.625   2.582  1.00  0.12           C  
ATOM    417  O   LYS S  28      17.566   3.735   2.837  1.00  0.14           O  
ATOM    418  CB  LYS S  28      17.807   2.663   0.132  1.00  0.12           C  
ATOM    419  CG  LYS S  28      18.433   2.706  -1.242  1.00  0.14           C  
ATOM    420  CD  LYS S  28      18.369   1.346  -1.911  1.00  0.13           C  
ATOM    421  CE  LYS S  28      19.008   1.366  -3.290  1.00  0.21           C  
ATOM    422  NZ  LYS S  28      20.453   1.721  -3.228  1.00  1.31           N  
ATOM    423  H   LYS S  28      18.941   0.446   0.583  1.00  0.10           H  
ATOM    424  HA  LYS S  28      19.551   3.187   1.193  1.00  0.13           H  
ATOM    425  HB2 LYS S  28      17.079   1.872   0.142  1.00  0.10           H  
ATOM    426  HB3 LYS S  28      17.305   3.593   0.307  1.00  0.14           H  
ATOM    427  HG2 LYS S  28      17.897   3.420  -1.846  1.00  0.17           H  
ATOM    428  HG3 LYS S  28      19.466   3.006  -1.150  1.00  0.16           H  
ATOM    429  HD2 LYS S  28      18.887   0.628  -1.293  1.00  0.14           H  
ATOM    430  HD3 LYS S  28      17.330   1.055  -2.005  1.00  0.12           H  
ATOM    431  HE2 LYS S  28      18.907   0.387  -3.734  1.00  1.09           H  
ATOM    432  HE3 LYS S  28      18.493   2.093  -3.901  1.00  0.98           H  
ATOM    433  HZ1 LYS S  28      20.967   1.029  -2.646  1.00  1.89           H  
ATOM    434  HZ2 LYS S  28      20.862   1.725  -4.184  1.00  1.54           H  
ATOM    435  HZ3 LYS S  28      20.571   2.665  -2.807  1.00  1.96           H  
ATOM    436  N   ASP S  29      17.865   1.581   3.379  1.00  0.12           N  
ATOM    437  CA  ASP S  29      17.037   1.641   4.598  1.00  0.14           C  
ATOM    438  C   ASP S  29      17.050   2.984   5.350  1.00  0.17           C  
ATOM    439  O   ASP S  29      16.129   3.246   6.124  1.00  0.19           O  
ATOM    440  CB  ASP S  29      17.475   0.543   5.564  1.00  0.16           C  
ATOM    441  CG  ASP S  29      18.854   0.794   6.141  1.00  1.17           C  
ATOM    442  OD1 ASP S  29      19.848   0.400   5.495  1.00  2.17           O  
ATOM    443  OD2 ASP S  29      18.941   1.383   7.238  1.00  1.10           O  
ATOM    444  H   ASP S  29      18.333   0.748   3.171  1.00  0.12           H  
ATOM    445  HA  ASP S  29      16.022   1.436   4.300  1.00  0.14           H  
ATOM    446  HB2 ASP S  29      16.769   0.485   6.379  1.00  0.90           H  
ATOM    447  HB3 ASP S  29      17.490  -0.399   5.042  1.00  0.91           H  
ATOM    448  N   ASP S  30      18.052   3.836   5.154  1.00  0.18           N  
ATOM    449  CA  ASP S  30      18.063   5.118   5.860  1.00  0.21           C  
ATOM    450  C   ASP S  30      17.325   6.216   5.070  1.00  0.22           C  
ATOM    451  O   ASP S  30      16.218   6.623   5.419  1.00  0.23           O  
ATOM    452  CB  ASP S  30      19.503   5.556   6.131  1.00  0.23           C  
ATOM    453  CG  ASP S  30      20.247   4.579   7.019  1.00  1.12           C  
ATOM    454  OD1 ASP S  30      20.231   4.769   8.254  1.00  1.04           O  
ATOM    455  OD2 ASP S  30      20.847   3.624   6.482  1.00  2.14           O  
ATOM    456  H   ASP S  30      18.727   3.646   4.474  1.00  0.16           H  
ATOM    457  HA  ASP S  30      17.559   4.979   6.805  1.00  0.23           H  
ATOM    458  HB2 ASP S  30      20.031   5.632   5.192  1.00  1.01           H  
ATOM    459  HB3 ASP S  30      19.496   6.522   6.613  1.00  0.89           H  
ATOM    460  N   VAL S  31      17.975   6.675   4.002  1.00  0.21           N  
ATOM    461  CA  VAL S  31      17.419   7.721   3.129  1.00  0.23           C  
ATOM    462  C   VAL S  31      16.540   7.170   2.003  1.00  0.21           C  
ATOM    463  O   VAL S  31      15.372   7.536   1.871  1.00  0.23           O  
ATOM    464  CB  VAL S  31      18.545   8.565   2.500  1.00  0.24           C  
ATOM    465  CG1 VAL S  31      19.022   9.628   3.477  1.00  1.32           C  
ATOM    466  CG2 VAL S  31      19.705   7.676   2.065  1.00  1.26           C  
ATOM    467  H   VAL S  31      18.903   6.382   3.901  1.00  0.20           H  
ATOM    468  HA  VAL S  31      16.819   8.377   3.744  1.00  0.25           H  
ATOM    469  HB  VAL S  31      18.152   9.062   1.625  1.00  1.09           H  
ATOM    470  N   GLY S  32      17.124   6.300   1.200  1.00  0.19           N  
ATOM    471  CA  GLY S  32      16.409   5.709   0.079  1.00  0.18           C  
ATOM    472  C   GLY S  32      15.125   5.022   0.509  1.00  0.17           C  
ATOM    473  O   GLY S  32      14.278   4.697  -0.319  1.00  0.18           O  
ATOM    474  H   GLY S  32      18.053   6.064   1.407  1.00  0.18           H  
ATOM    475  HA2 GLY S  32      16.167   6.489  -0.628  1.00  0.21           H  
ATOM    476  HA3 GLY S  32      17.046   4.987  -0.406  1.00  0.17           H  
ATOM    477  N   ASN S  33      15.003   4.793   1.811  1.00  0.18           N  
ATOM    478  CA  ASN S  33      13.840   4.124   2.395  1.00  0.19           C  
ATOM    479  C   ASN S  33      12.506   4.714   1.948  1.00  0.23           C  
ATOM    480  O   ASN S  33      11.458   4.119   2.198  1.00  0.26           O  
ATOM    481  CB  ASN S  33      13.937   4.156   3.919  1.00  0.23           C  
ATOM    482  CG  ASN S  33      13.660   5.532   4.489  1.00  1.14           C  
ATOM    483  OD1 ASN S  33      13.928   6.549   3.849  1.00  2.05           O  
ATOM    484  ND2 ASN S  33      13.119   5.572   5.701  1.00  1.79           N  
ATOM    485  H   ASN S  33      15.732   5.073   2.402  1.00  0.18           H  
ATOM    486  HA  ASN S  33      13.862   3.099   2.073  1.00  0.17           H  
ATOM    487  HB2 ASN S  33      13.221   3.464   4.333  1.00  0.87           H  
ATOM    488  HB3 ASN S  33      14.936   3.858   4.213  1.00  0.97           H  
ATOM    489 HD21 ASN S  33      12.932   4.722   6.152  1.00  2.06           H  
ATOM    490 HD22 ASN S  33      12.930   6.449   6.096  1.00  2.43           H  
ATOM    491  N   LYS S  34      12.522   5.868   1.295  1.00  0.25           N  
ATOM    492  CA  LYS S  34      11.277   6.467   0.835  1.00  0.30           C  
ATOM    493  C   LYS S  34      10.868   5.895  -0.512  1.00  0.28           C  
ATOM    494  O   LYS S  34       9.687   5.833  -0.826  1.00  0.43           O  
ATOM    495  CB  LYS S  34      11.372   7.988   0.749  1.00  0.35           C  
ATOM    496  CG  LYS S  34      10.127   8.617   0.138  1.00  0.71           C  
ATOM    497  CD  LYS S  34       8.886   8.374   0.989  1.00  0.43           C  
ATOM    498  CE  LYS S  34       7.636   8.200   0.137  1.00  0.74           C  
ATOM    499  NZ  LYS S  34       7.308   9.433  -0.631  1.00  1.04           N  
ATOM    500  H   LYS S  34      13.374   6.306   1.093  1.00  0.24           H  
ATOM    501  HA  LYS S  34      10.514   6.211   1.544  1.00  0.33           H  
ATOM    502  HB2 LYS S  34      11.508   8.389   1.742  1.00  0.54           H  
ATOM    503  HB3 LYS S  34      12.221   8.254   0.138  1.00  0.45           H  
ATOM    504  HG2 LYS S  34      10.282   9.679   0.038  1.00  1.35           H  
ATOM    505  HG3 LYS S  34       9.971   8.179  -0.831  1.00  1.36           H  
ATOM    506  HD2 LYS S  34       9.031   7.482   1.569  1.00  1.09           H  
ATOM    507  HD3 LYS S  34       8.743   9.215   1.647  1.00  1.10           H  
ATOM    508  HE2 LYS S  34       7.798   7.387  -0.556  1.00  0.96           H  
ATOM    509  HE3 LYS S  34       6.804   7.954   0.783  1.00  0.96           H  
ATOM    510  HZ1 LYS S  34       7.166  10.232   0.021  1.00  1.17           H  
ATOM    511  HZ2 LYS S  34       8.085   9.667  -1.282  1.00  1.30           H  
ATOM    512  HZ3 LYS S  34       6.439   9.290  -1.184  1.00  1.60           H  
ATOM    513  N   ALA S  35      11.850   5.491  -1.304  1.00  0.19           N  
ATOM    514  CA  ALA S  35      11.587   4.922  -2.619  1.00  0.19           C  
ATOM    515  C   ALA S  35      10.519   3.826  -2.558  1.00  0.16           C  
ATOM    516  O   ALA S  35       9.678   3.724  -3.451  1.00  0.18           O  
ATOM    517  CB  ALA S  35      12.877   4.390  -3.222  1.00  0.24           C  
ATOM    518  H   ALA S  35      12.776   5.596  -1.006  1.00  0.24           H  
ATOM    519  HA  ALA S  35      11.226   5.719  -3.252  1.00  0.21           H  
ATOM    520  HB1 ALA S  35      13.524   5.216  -3.475  1.00  1.04           H  
ATOM    521  HB2 ALA S  35      13.374   3.753  -2.504  1.00  0.96           H  
ATOM    522  HB3 ALA S  35      12.653   3.823  -4.113  1.00  0.96           H  
ATOM    523  N   ALA S  36      10.547   3.014  -1.501  1.00  0.12           N  
ATOM    524  CA  ALA S  36       9.569   1.938  -1.335  1.00  0.13           C  
ATOM    525  C   ALA S  36       8.266   2.505  -0.788  1.00  0.21           C  
ATOM    526  O   ALA S  36       7.183   1.944  -0.979  1.00  0.59           O  
ATOM    527  CB  ALA S  36      10.114   0.851  -0.412  1.00  0.20           C  
ATOM    528  H   ALA S  36      11.195   3.170  -0.782  1.00  0.13           H  
ATOM    529  HA  ALA S  36       9.381   1.503  -2.306  1.00  0.16           H  
ATOM    530  HB1 ALA S  36      11.009   0.429  -0.845  1.00  1.13           H  
ATOM    531  HB2 ALA S  36       9.373   0.070  -0.286  1.00  0.98           H  
ATOM    532  HB3 ALA S  36      10.353   1.282   0.551  1.00  0.96           H  
ATOM    533  N   GLU S  37       8.386   3.657  -0.146  1.00  0.32           N  
ATOM    534  CA  GLU S  37       7.240   4.318   0.449  1.00  0.32           C  
ATOM    535  C   GLU S  37       6.541   5.157  -0.606  1.00  0.23           C  
ATOM    536  O   GLU S  37       5.365   5.496  -0.474  1.00  0.21           O  
ATOM    537  CB  GLU S  37       7.670   5.178   1.635  1.00  0.42           C  
ATOM    538  CG  GLU S  37       8.133   4.371   2.836  1.00  0.46           C  
ATOM    539  CD  GLU S  37       7.045   3.471   3.389  1.00  1.23           C  
ATOM    540  OE1 GLU S  37       6.956   2.306   2.947  1.00  2.24           O  
ATOM    541  OE2 GLU S  37       6.283   3.931   4.265  1.00  1.13           O  
ATOM    542  H   GLU S  37       9.241   4.128  -0.184  1.00  0.74           H  
ATOM    543  HA  GLU S  37       6.559   3.557   0.790  1.00  0.36           H  
ATOM    544  HB2 GLU S  37       8.482   5.813   1.323  1.00  0.45           H  
ATOM    545  HB3 GLU S  37       6.837   5.795   1.941  1.00  0.51           H  
ATOM    546  HG2 GLU S  37       8.970   3.756   2.540  1.00  0.93           H  
ATOM    547  HG3 GLU S  37       8.447   5.052   3.614  1.00  0.95           H  
ATOM    548  N   VAL S  38       7.285   5.495  -1.657  1.00  0.25           N  
ATOM    549  CA  VAL S  38       6.739   6.265  -2.755  1.00  0.25           C  
ATOM    550  C   VAL S  38       5.781   5.377  -3.528  1.00  0.21           C  
ATOM    551  O   VAL S  38       4.662   5.772  -3.855  1.00  0.18           O  
ATOM    552  CB  VAL S  38       7.833   6.780  -3.709  1.00  0.36           C  
ATOM    553  CG1 VAL S  38       7.211   7.412  -4.944  1.00  0.39           C  
ATOM    554  CG2 VAL S  38       8.734   7.772  -2.998  1.00  0.45           C  
ATOM    555  H   VAL S  38       8.219   5.207  -1.694  1.00  0.31           H  
ATOM    556  HA  VAL S  38       6.206   7.111  -2.339  1.00  0.24           H  
ATOM    557  HB  VAL S  38       8.437   5.940  -4.023  1.00  0.38           H  
ATOM    558  N   ARG S  39       6.251   4.165  -3.820  1.00  0.25           N  
ATOM    559  CA  ARG S  39       5.441   3.179  -4.513  1.00  0.30           C  
ATOM    560  C   ARG S  39       4.220   2.888  -3.659  1.00  0.31           C  
ATOM    561  O   ARG S  39       3.144   2.556  -4.158  1.00  0.37           O  
ATOM    562  CB  ARG S  39       6.249   1.893  -4.733  1.00  0.41           C  
ATOM    563  CG  ARG S  39       5.654   0.944  -5.766  1.00  0.53           C  
ATOM    564  CD  ARG S  39       4.359   0.311  -5.278  1.00  0.36           C  
ATOM    565  NE  ARG S  39       4.126  -0.998  -5.881  1.00  0.63           N  
ATOM    566  CZ  ARG S  39       2.919  -1.538  -6.027  1.00  0.88           C  
ATOM    567  NH1 ARG S  39       1.842  -0.885  -5.613  1.00  1.02           N  
ATOM    568  NH2 ARG S  39       2.790  -2.733  -6.588  1.00  1.24           N  
ATOM    569  H   ARG S  39       7.172   3.936  -3.564  1.00  0.28           H  
ATOM    570  HA  ARG S  39       5.132   3.587  -5.463  1.00  0.33           H  
ATOM    571  HB2 ARG S  39       7.244   2.158  -5.054  1.00  0.68           H  
ATOM    572  HB3 ARG S  39       6.317   1.365  -3.793  1.00  0.58           H  
ATOM    573  HG2 ARG S  39       5.452   1.496  -6.671  1.00  0.91           H  
ATOM    574  HG3 ARG S  39       6.370   0.161  -5.973  1.00  1.03           H  
ATOM    575  HD2 ARG S  39       4.402   0.205  -4.201  1.00  0.67           H  
ATOM    576  HD3 ARG S  39       3.538   0.965  -5.537  1.00  0.36           H  
ATOM    577  HE  ARG S  39       4.908  -1.500  -6.195  1.00  0.86           H  
ATOM    578 HH11 ARG S  39       1.935   0.017  -5.190  1.00  0.99           H  
ATOM    579 HH12 ARG S  39       0.936  -1.293  -5.726  1.00  1.33           H  
ATOM    580 HH21 ARG S  39       3.600  -3.228  -6.901  1.00  1.39           H  
ATOM    581 HH22 ARG S  39       1.882  -3.138  -6.697  1.00  1.46           H  
ATOM    582  N   ASP S  40       4.395   3.068  -2.357  1.00  0.31           N  
ATOM    583  CA  ASP S  40       3.331   2.824  -1.405  1.00  0.37           C  
ATOM    584  C   ASP S  40       2.312   3.960  -1.449  1.00  0.32           C  
ATOM    585  O   ASP S  40       1.150   3.785  -1.081  1.00  0.39           O  
ATOM    586  CB  ASP S  40       3.918   2.702   0.001  1.00  0.46           C  
ATOM    587  CG  ASP S  40       2.857   2.467   1.056  1.00  0.57           C  
ATOM    588  OD1 ASP S  40       2.333   3.460   1.602  1.00  0.54           O  
ATOM    589  OD2 ASP S  40       2.548   1.289   1.336  1.00  0.71           O  
ATOM    590  H   ASP S  40       5.251   3.433  -2.037  1.00  0.33           H  
ATOM    591  HA  ASP S  40       2.847   1.896  -1.677  1.00  0.45           H  
ATOM    592  HB2 ASP S  40       4.611   1.873   0.020  1.00  0.52           H  
ATOM    593  HB3 ASP S  40       4.451   3.617   0.243  1.00  0.42           H  
ATOM    594  N   ALA S  41       2.765   5.123  -1.910  1.00  0.24           N  
ATOM    595  CA  ALA S  41       1.913   6.304  -2.008  1.00  0.24           C  
ATOM    596  C   ALA S  41       0.957   6.208  -3.193  1.00  0.25           C  
ATOM    597  O   ALA S  41      -0.260   6.291  -3.030  1.00  0.28           O  
ATOM    598  CB  ALA S  41       2.771   7.553  -2.127  1.00  0.26           C  
ATOM    599  H   ALA S  41       3.701   5.190  -2.189  1.00  0.22           H  
ATOM    600  HA  ALA S  41       1.338   6.376  -1.098  1.00  0.24           H  
ATOM    601  HB1 ALA S  41       3.285   7.547  -3.077  1.00  0.90           H  
ATOM    602  HB2 ALA S  41       3.494   7.570  -1.325  1.00  0.97           H  
ATOM    603  HB3 ALA S  41       2.142   8.429  -2.063  1.00  0.99           H  
ATOM    604  N   VAL S  42       1.522   6.038  -4.387  1.00  0.25           N  
ATOM    605  CA  VAL S  42       0.731   5.935  -5.611  1.00  0.29           C  
ATOM    606  C   VAL S  42      -0.370   4.890  -5.482  1.00  0.29           C  
ATOM    607  O   VAL S  42      -1.522   5.138  -5.841  1.00  0.29           O  
ATOM    608  CB  VAL S  42       1.615   5.576  -6.817  1.00  0.34           C  
ATOM    609  CG1 VAL S  42       2.327   6.811  -7.343  1.00  0.36           C  
ATOM    610  CG2 VAL S  42       2.619   4.495  -6.444  1.00  0.35           C  
ATOM    611  H   VAL S  42       2.499   5.981  -4.447  1.00  0.25           H  
ATOM    612  HA  VAL S  42       0.280   6.898  -5.798  1.00  0.30           H  
ATOM    613  HB  VAL S  42       0.978   5.190  -7.596  1.00  0.39           H  
ATOM    614  N   SER S  43      -0.006   3.722  -4.972  1.00  0.30           N  
ATOM    615  CA  SER S  43      -0.960   2.637  -4.789  1.00  0.32           C  
ATOM    616  C   SER S  43      -2.150   3.119  -3.964  1.00  0.28           C  
ATOM    617  O   SER S  43      -3.299   3.032  -4.397  1.00  0.27           O  
ATOM    618  CB  SER S  43      -0.286   1.450  -4.097  1.00  0.34           C  
ATOM    619  OG  SER S  43      -1.200   0.386  -3.901  1.00  1.24           O  
ATOM    620  H   SER S  43       0.927   3.597  -4.700  1.00  0.31           H  
ATOM    621  HA  SER S  43      -1.310   2.329  -5.764  1.00  0.35           H  
ATOM    622  HB2 SER S  43       0.531   1.098  -4.708  1.00  1.03           H  
ATOM    623  HB3 SER S  43       0.094   1.764  -3.135  1.00  1.02           H  
ATOM    624  HG  SER S  43      -2.040   0.735  -3.594  1.00  1.72           H  
ATOM    625  N   SER S  44      -1.853   3.616  -2.769  1.00  0.27           N  
ATOM    626  CA  SER S  44      -2.874   4.139  -1.863  1.00  0.25           C  
ATOM    627  C   SER S  44      -3.831   5.090  -2.584  1.00  0.22           C  
ATOM    628  O   SER S  44      -5.035   5.078  -2.328  1.00  0.21           O  
ATOM    629  CB  SER S  44      -2.215   4.860  -0.686  1.00  0.26           C  
ATOM    630  OG  SER S  44      -3.189   5.404   0.190  1.00  1.31           O  
ATOM    631  H   SER S  44      -0.920   3.584  -2.472  1.00  0.29           H  
ATOM    632  HA  SER S  44      -3.439   3.300  -1.485  1.00  0.27           H  
ATOM    633  HB2 SER S  44      -1.605   4.161  -0.133  1.00  0.92           H  
ATOM    634  HB3 SER S  44      -1.595   5.662  -1.059  1.00  1.02           H  
ATOM    635  HG  SER S  44      -2.795   6.111   0.706  1.00  1.65           H  
ATOM    636  N   THR S  45      -3.290   5.914  -3.480  1.00  0.22           N  
ATOM    637  CA  THR S  45      -4.104   6.865  -4.232  1.00  0.22           C  
ATOM    638  C   THR S  45      -5.205   6.143  -5.001  1.00  0.21           C  
ATOM    639  O   THR S  45      -6.333   6.628  -5.105  1.00  0.19           O  
ATOM    640  CB  THR S  45      -3.247   7.679  -5.221  1.00  0.26           C  
ATOM    641  OG1 THR S  45      -2.148   8.287  -4.532  1.00  0.74           O  
ATOM    642  CG2 THR S  45      -4.079   8.756  -5.903  1.00  0.81           C  
ATOM    643  H   THR S  45      -2.324   5.879  -3.638  1.00  0.24           H  
ATOM    644  HA  THR S  45      -4.556   7.550  -3.529  1.00  0.21           H  
ATOM    645  HB  THR S  45      -2.863   7.009  -5.977  1.00  0.63           H  
ATOM    646  HG1 THR S  45      -1.761   7.653  -3.924  1.00  1.32           H  
ATOM    647 HG21 THR S  45      -4.914   8.296  -6.411  1.00  1.36           H  
ATOM    648 HG22 THR S  45      -4.447   9.449  -5.162  1.00  1.30           H  
ATOM    649 HG23 THR S  45      -3.467   9.284  -6.619  1.00  1.54           H  
ATOM    650  N   VAL S  46      -4.864   4.971  -5.525  1.00  0.24           N  
ATOM    651  CA  VAL S  46      -5.810   4.158  -6.279  1.00  0.25           C  
ATOM    652  C   VAL S  46      -6.766   3.448  -5.325  1.00  0.23           C  
ATOM    653  O   VAL S  46      -7.975   3.669  -5.358  1.00  0.21           O  
ATOM    654  CB  VAL S  46      -5.082   3.110  -7.144  1.00  0.30           C  
ATOM    655  CG1 VAL S  46      -6.080   2.206  -7.853  1.00  0.34           C  
ATOM    656  CG2 VAL S  46      -4.166   3.792  -8.149  1.00  0.32           C  
ATOM    657  H   VAL S  46      -3.953   4.643  -5.374  1.00  0.25           H  
ATOM    658  HA  VAL S  46      -6.377   4.810  -6.929  1.00  0.25           H  
ATOM    659  HB  VAL S  46      -4.472   2.498  -6.492  1.00  0.30           H  
ATOM    660  N   GLU S  47      -6.196   2.583  -4.492  1.00  0.24           N  
ATOM    661  CA  GLU S  47      -6.951   1.832  -3.490  1.00  0.25           C  
ATOM    662  C   GLU S  47      -8.035   2.680  -2.820  1.00  0.19           C  
ATOM    663  O   GLU S  47      -9.042   2.152  -2.343  1.00  0.18           O  
ATOM    664  CB  GLU S  47      -6.003   1.284  -2.428  1.00  0.30           C  
ATOM    665  CG  GLU S  47      -5.112   0.161  -2.924  1.00  0.41           C  
ATOM    666  CD  GLU S  47      -4.127  -0.304  -1.870  1.00  1.37           C  
ATOM    667  OE1 GLU S  47      -4.514  -0.374  -0.685  1.00  2.44           O  
ATOM    668  OE2 GLU S  47      -2.971  -0.605  -2.231  1.00  1.32           O  
ATOM    669  H   GLU S  47      -5.240   2.405  -4.607  1.00  0.26           H  
ATOM    670  HA  GLU S  47      -7.424   1.002  -3.983  1.00  0.29           H  
ATOM    671  HB2 GLU S  47      -5.372   2.086  -2.074  1.00  0.41           H  
ATOM    672  HB3 GLU S  47      -6.589   0.907  -1.605  1.00  0.28           H  
ATOM    673  HG2 GLU S  47      -5.737  -0.674  -3.204  1.00  0.58           H  
ATOM    674  HG3 GLU S  47      -4.562   0.507  -3.787  1.00  1.01           H  
ATOM    675  N   SER S  48      -7.867   3.994  -2.831  1.00  0.17           N  
ATOM    676  CA  SER S  48      -8.836   4.863  -2.183  1.00  0.16           C  
ATOM    677  C   SER S  48      -9.978   5.230  -3.123  1.00  0.17           C  
ATOM    678  O   SER S  48     -11.134   4.929  -2.846  1.00  0.19           O  
ATOM    679  CB  SER S  48      -8.164   6.137  -1.667  1.00  0.20           C  
ATOM    680  OG  SER S  48      -9.003   6.827  -0.759  1.00  1.00           O  
ATOM    681  H   SER S  48      -7.129   4.383  -3.342  1.00  0.18           H  
ATOM    682  HA  SER S  48      -9.243   4.312  -1.346  1.00  0.18           H  
ATOM    683  HB2 SER S  48      -7.243   5.881  -1.166  1.00  0.93           H  
ATOM    684  HB3 SER S  48      -7.951   6.790  -2.502  1.00  0.88           H  
ATOM    685  HG  SER S  48      -9.899   6.851  -1.104  1.00  1.35           H  
ATOM    686  N   ILE S  49      -9.653   5.876  -4.239  1.00  0.18           N  
ATOM    687  CA  ILE S  49     -10.675   6.275  -5.201  1.00  0.23           C  
ATOM    688  C   ILE S  49     -11.469   5.081  -5.689  1.00  0.21           C  
ATOM    689  O   ILE S  49     -12.568   5.227  -6.221  1.00  0.25           O  
ATOM    690  CB  ILE S  49     -10.088   7.004  -6.422  1.00  0.30           C  
ATOM    691  CG1 ILE S  49      -8.800   6.324  -6.899  1.00  0.29           C  
ATOM    692  CG2 ILE S  49      -9.854   8.466  -6.091  1.00  0.34           C  
ATOM    693  CD1 ILE S  49      -9.040   5.069  -7.717  1.00  0.32           C  
ATOM    694  H   ILE S  49      -8.712   6.088  -4.418  1.00  0.18           H  
ATOM    695  HA  ILE S  49     -11.349   6.954  -4.699  1.00  0.25           H  
ATOM    696  HB  ILE S  49     -10.821   6.960  -7.214  1.00  0.34           H  
ATOM    697 HD11 ILE S  49      -9.775   5.272  -8.481  1.00  0.92           H  
ATOM    698 HD12 ILE S  49      -8.115   4.758  -8.179  1.00  1.02           H  
ATOM    699 HD13 ILE S  49      -9.402   4.280  -7.071  1.00  1.01           H  
ATOM    700  N   LYS S  50     -10.907   3.896  -5.534  1.00  0.19           N  
ATOM    701  CA  LYS S  50     -11.589   2.707  -5.985  1.00  0.22           C  
ATOM    702  C   LYS S  50     -12.679   2.274  -5.005  1.00  0.20           C  
ATOM    703  O   LYS S  50     -13.846   2.222  -5.382  1.00  0.21           O  
ATOM    704  CB  LYS S  50     -10.594   1.576  -6.250  1.00  0.28           C  
ATOM    705  CG  LYS S  50      -9.796   1.146  -5.038  1.00  0.33           C  
ATOM    706  CD  LYS S  50      -9.347  -0.293  -5.161  1.00  0.36           C  
ATOM    707  CE  LYS S  50      -8.111  -0.430  -6.042  1.00  1.13           C  
ATOM    708  NZ  LYS S  50      -8.413  -0.173  -7.477  1.00  1.59           N  
ATOM    709  H   LYS S  50     -10.025   3.825  -5.114  1.00  0.17           H  
ATOM    710  HA  LYS S  50     -12.069   2.961  -6.919  1.00  0.26           H  
ATOM    711  HB2 LYS S  50     -11.133   0.719  -6.619  1.00  0.34           H  
ATOM    712  HB3 LYS S  50      -9.897   1.906  -7.007  1.00  0.36           H  
ATOM    713  HG2 LYS S  50      -8.926   1.777  -4.951  1.00  0.52           H  
ATOM    714  HG3 LYS S  50     -10.402   1.249  -4.154  1.00  0.57           H  
ATOM    715  HD2 LYS S  50      -9.125  -0.666  -4.178  1.00  0.81           H  
ATOM    716  HD3 LYS S  50     -10.152  -0.868  -5.592  1.00  0.83           H  
ATOM    717  HE2 LYS S  50      -7.366   0.279  -5.709  1.00  1.86           H  
ATOM    718  HE3 LYS S  50      -7.723  -1.433  -5.939  1.00  1.65           H  
ATOM    719  HZ1 LYS S  50      -9.169  -0.809  -7.803  1.00  2.04           H  
ATOM    720  HZ2 LYS S  50      -8.724   0.811  -7.607  1.00  1.98           H  
ATOM    721  HZ3 LYS S  50      -7.565  -0.338  -8.056  1.00  2.09           H  
ATOM    722  N   ASP S  51     -12.319   1.960  -3.755  1.00  0.19           N  
ATOM    723  CA  ASP S  51     -13.319   1.526  -2.781  1.00  0.24           C  
ATOM    724  C   ASP S  51     -13.984   2.692  -2.047  1.00  0.24           C  
ATOM    725  O   ASP S  51     -15.178   2.642  -1.759  1.00  0.29           O  
ATOM    726  CB  ASP S  51     -12.704   0.548  -1.778  1.00  0.31           C  
ATOM    727  CG  ASP S  51     -13.758  -0.277  -1.062  1.00  0.76           C  
ATOM    728  OD1 ASP S  51     -14.281   0.195  -0.032  1.00  1.03           O  
ATOM    729  OD2 ASP S  51     -14.059  -1.393  -1.535  1.00  1.06           O  
ATOM    730  H   ASP S  51     -11.374   1.983  -3.485  1.00  0.19           H  
ATOM    731  HA  ASP S  51     -14.086   1.012  -3.330  1.00  0.27           H  
ATOM    732  HB2 ASP S  51     -12.036  -0.128  -2.299  1.00  0.34           H  
ATOM    733  HB3 ASP S  51     -12.146   1.099  -1.036  1.00  0.38           H  
ATOM    734  N   LYS S  52     -13.220   3.733  -1.739  1.00  0.23           N  
ATOM    735  CA  LYS S  52     -13.777   4.886  -1.032  1.00  0.31           C  
ATOM    736  C   LYS S  52     -14.726   5.651  -1.935  1.00  0.29           C  
ATOM    737  O   LYS S  52     -15.847   5.979  -1.545  1.00  0.31           O  
ATOM    738  CB  LYS S  52     -12.672   5.821  -0.551  1.00  0.41           C  
ATOM    739  CG  LYS S  52     -13.044   6.596   0.705  1.00  0.43           C  
ATOM    740  CD  LYS S  52     -12.019   7.674   1.028  1.00  1.03           C  
ATOM    741  CE  LYS S  52     -12.039   8.795   0.001  1.00  1.73           C  
ATOM    742  NZ  LYS S  52     -11.048   9.859   0.322  1.00  2.23           N  
ATOM    743  H   LYS S  52     -12.280   3.736  -2.006  1.00  0.19           H  
ATOM    744  HA  LYS S  52     -14.326   4.519  -0.179  1.00  0.38           H  
ATOM    745  HB2 LYS S  52     -11.791   5.239  -0.346  1.00  0.54           H  
ATOM    746  HB3 LYS S  52     -12.451   6.531  -1.334  1.00  0.47           H  
ATOM    747  HG2 LYS S  52     -14.006   7.062   0.557  1.00  0.85           H  
ATOM    748  HG3 LYS S  52     -13.099   5.906   1.535  1.00  0.96           H  
ATOM    749  HD2 LYS S  52     -12.243   8.090   2.000  1.00  1.70           H  
ATOM    750  HD3 LYS S  52     -11.035   7.230   1.042  1.00  1.54           H  
ATOM    751  HE2 LYS S  52     -11.808   8.382  -0.970  1.00  2.21           H  
ATOM    752  HE3 LYS S  52     -13.028   9.230  -0.021  1.00  2.28           H  
ATOM    753  HZ1 LYS S  52     -11.252  10.265   1.258  1.00  2.58           H  
ATOM    754  HZ2 LYS S  52     -10.087   9.462   0.328  1.00  2.51           H  
ATOM    755  HZ3 LYS S  52     -11.093  10.617  -0.389  1.00  2.67           H  
ATOM    756  N   LEU S  53     -14.270   5.932  -3.149  1.00  0.27           N  
ATOM    757  CA  LEU S  53     -15.073   6.654  -4.120  1.00  0.30           C  
ATOM    758  C   LEU S  53     -16.053   5.711  -4.792  1.00  0.28           C  
ATOM    759  O   LEU S  53     -16.906   6.129  -5.574  1.00  0.33           O  
ATOM    760  CB  LEU S  53     -14.164   7.304  -5.166  1.00  0.34           C  
ATOM    761  CG  LEU S  53     -14.028   8.815  -5.041  1.00  0.53           C  
ATOM    762  CD1 LEU S  53     -15.395   9.468  -5.156  1.00  0.66           C  
ATOM    763  CD2 LEU S  53     -13.361   9.171  -3.722  1.00  0.63           C  
ATOM    764  H   LEU S  53     -13.374   5.636  -3.413  1.00  0.27           H  
ATOM    765  HA  LEU S  53     -15.622   7.423  -3.598  1.00  0.35           H  
ATOM    766  HB2 LEU S  53     -13.179   6.866  -5.076  1.00  0.30           H  
ATOM    767  HB3 LEU S  53     -14.549   7.077  -6.145  1.00  0.39           H  
ATOM    768  HG  LEU S  53     -13.410   9.186  -5.846  1.00  0.57           H  
ATOM    769 HD11 LEU S  53     -15.840   9.204  -6.105  1.00  1.48           H  
ATOM    770 HD12 LEU S  53     -16.029   9.115  -4.355  1.00  1.15           H  
ATOM    771 HD13 LEU S  53     -15.292  10.541  -5.089  1.00  1.02           H  
ATOM    772 HD21 LEU S  53     -13.932   8.750  -2.908  1.00  1.05           H  
ATOM    773 HD22 LEU S  53     -12.358   8.764  -3.705  1.00  1.27           H  
ATOM    774 HD23 LEU S  53     -13.316  10.245  -3.616  1.00  1.10           H  
ATOM    775  N   SER S  54     -15.905   4.432  -4.477  1.00  0.24           N  
ATOM    776  CA  SER S  54     -16.761   3.394  -5.034  1.00  0.27           C  
ATOM    777  C   SER S  54     -18.230   3.805  -5.000  1.00  0.32           C  
ATOM    778  O   SER S  54     -18.934   3.719  -6.007  1.00  0.41           O  
ATOM    779  CB  SER S  54     -16.589   2.083  -4.269  1.00  0.28           C  
ATOM    780  OG  SER S  54     -17.426   1.070  -4.800  1.00  0.86           O  
ATOM    781  H   SER S  54     -15.168   4.180  -3.885  1.00  0.22           H  
ATOM    782  HA  SER S  54     -16.455   3.245  -6.053  1.00  0.29           H  
ATOM    783  HB2 SER S  54     -15.565   1.758  -4.342  1.00  0.69           H  
ATOM    784  HB3 SER S  54     -16.845   2.237  -3.232  1.00  0.69           H  
ATOM    785  HG  SER S  54     -18.046   1.459  -5.421  1.00  1.22           H  
ATOM    786  N   GLY S  55     -18.682   4.253  -3.834  1.00  0.30           N  
ATOM    787  CA  GLY S  55     -20.065   4.666  -3.678  1.00  0.35           C  
ATOM    788  C   GLY S  55     -20.756   3.937  -2.544  1.00  0.43           C  
ATOM    789  O   GLY S  55     -21.798   4.376  -2.055  1.00  0.52           O  
ATOM    790  H   GLY S  55     -18.070   4.304  -3.071  1.00  0.28           H  
ATOM    791  HA2 GLY S  55     -20.093   5.728  -3.481  1.00  0.35           H  
ATOM    792  HA3 GLY S  55     -20.595   4.467  -4.597  1.00  0.46           H  
ATOM    793  N   GLY S  56     -20.171   2.818  -2.123  1.00  0.55           N  
ATOM    794  CA  GLY S  56     -20.741   2.037  -1.041  1.00  0.73           C  
ATOM    795  C   GLY S  56     -19.686   1.277  -0.262  1.00  0.57           C  
ATOM    796  O   GLY S  56     -19.800   0.066  -0.065  1.00  1.13           O  
ATOM    797  H   GLY S  56     -19.343   2.521  -2.554  1.00  0.58           H  
ATOM    798  HA2 GLY S  56     -21.263   2.700  -0.367  1.00  1.00           H  
ATOM    799  HA3 GLY S  56     -21.446   1.331  -1.454  1.00  0.97           H  
ATOM    800  N   SER S  57     -18.655   1.990   0.181  1.00  0.80           N  
ATOM    801  CA  SER S  57     -17.567   1.382   0.941  1.00  0.68           C  
ATOM    802  C   SER S  57     -18.063   0.875   2.293  1.00  0.76           C  
ATOM    803  O   SER S  57     -18.505   1.658   3.134  1.00  0.82           O  
ATOM    804  CB  SER S  57     -16.440   2.395   1.146  1.00  0.82           C  
ATOM    805  OG  SER S  57     -16.879   3.500   1.916  1.00  1.29           O  
ATOM    806  H   SER S  57     -18.624   2.951  -0.008  1.00  1.41           H  
ATOM    807  HA  SER S  57     -17.190   0.546   0.371  1.00  0.65           H  
ATOM    808  HB2 SER S  57     -15.618   1.919   1.659  1.00  1.13           H  
ATOM    809  HB3 SER S  57     -16.104   2.754   0.185  1.00  1.21           H  
ATOM    810  HG  SER S  57     -17.827   3.438   2.054  1.00  1.56           H  
ATOM    811  N   SER S  58     -17.983  -0.439   2.497  1.00  0.85           N  
ATOM    812  CA  SER S  58     -18.424  -1.046   3.750  1.00  0.98           C  
ATOM    813  C   SER S  58     -18.038  -2.522   3.821  1.00  1.08           C  
ATOM    814  O   SER S  58     -18.540  -3.262   4.667  1.00  1.95           O  
ATOM    815  CB  SER S  58     -19.940  -0.900   3.905  1.00  1.10           C  
ATOM    816  OG  SER S  58     -20.625  -1.531   2.837  1.00  1.44           O  
ATOM    817  H   SER S  58     -17.621  -1.013   1.789  1.00  0.88           H  
ATOM    818  HA  SER S  58     -17.938  -0.522   4.559  1.00  1.04           H  
ATOM    819  HB2 SER S  58     -20.249  -1.355   4.833  1.00  1.54           H  
ATOM    820  HB3 SER S  58     -20.198   0.149   3.914  1.00  1.66           H  
ATOM    821  HG  SER S  58     -20.006  -1.728   2.130  1.00  1.81           H  
ATOM    822  N   SER S  59     -17.145  -2.948   2.931  1.00  0.60           N  
ATOM    823  CA  SER S  59     -16.699  -4.338   2.906  1.00  0.54           C  
ATOM    824  C   SER S  59     -15.742  -4.622   4.064  1.00  0.53           C  
ATOM    825  O   SER S  59     -16.184  -4.875   5.184  1.00  1.08           O  
ATOM    826  CB  SER S  59     -16.040  -4.660   1.565  1.00  0.60           C  
ATOM    827  OG  SER S  59     -16.966  -4.538   0.499  1.00  1.28           O  
ATOM    828  H   SER S  59     -16.779  -2.315   2.278  1.00  1.01           H  
ATOM    829  HA  SER S  59     -17.571  -4.962   3.023  1.00  0.69           H  
ATOM    830  HB2 SER S  59     -15.222  -3.976   1.393  1.00  1.05           H  
ATOM    831  HB3 SER S  59     -15.664  -5.673   1.585  1.00  0.89           H  
ATOM    832  HG  SER S  59     -16.830  -5.251  -0.128  1.00  1.59           H  
ATOM    833  N   ARG S  60     -14.435  -4.586   3.798  1.00  0.55           N  
ATOM    834  CA  ARG S  60     -13.447  -4.820   4.846  1.00  0.52           C  
ATOM    835  C   ARG S  60     -13.365  -3.605   5.763  1.00  0.59           C  
ATOM    836  O   ARG S  60     -12.410  -2.829   5.700  1.00  0.68           O  
ATOM    837  CB  ARG S  60     -12.069  -5.114   4.262  1.00  0.54           C  
ATOM    838  CG  ARG S  60     -11.028  -5.439   5.323  1.00  0.68           C  
ATOM    839  CD  ARG S  60     -11.402  -6.679   6.122  1.00  1.11           C  
ATOM    840  NE  ARG S  60     -10.367  -7.045   7.086  1.00  1.49           N  
ATOM    841  CZ  ARG S  60     -10.526  -7.982   8.017  1.00  1.96           C  
ATOM    842  NH1 ARG S  60     -11.675  -8.638   8.114  1.00  2.30           N  
ATOM    843  NH2 ARG S  60      -9.536  -8.262   8.853  1.00  2.56           N  
ATOM    844  H   ARG S  60     -14.133  -4.402   2.886  1.00  0.97           H  
ATOM    845  HA  ARG S  60     -13.766  -5.675   5.413  1.00  0.61           H  
ATOM    846  HB2 ARG S  60     -12.146  -5.955   3.590  1.00  0.56           H  
ATOM    847  HB3 ARG S  60     -11.731  -4.251   3.711  1.00  0.73           H  
ATOM    848  HG2 ARG S  60     -10.077  -5.605   4.843  1.00  1.09           H  
ATOM    849  HG3 ARG S  60     -10.949  -4.600   5.999  1.00  0.97           H  
ATOM    850  HD2 ARG S  60     -12.321  -6.486   6.654  1.00  1.58           H  
ATOM    851  HD3 ARG S  60     -11.550  -7.502   5.438  1.00  1.67           H  
ATOM    852  HE  ARG S  60      -9.512  -6.571   7.035  1.00  1.83           H  
ATOM    853 HH11 ARG S  60     -12.424  -8.430   7.485  1.00  2.38           H  
ATOM    854 HH12 ARG S  60     -11.792  -9.341   8.814  1.00  2.78           H  
ATOM    855 HH21 ARG S  60      -8.669  -7.768   8.784  1.00  2.88           H  
ATOM    856 HH22 ARG S  60      -9.656  -8.966   9.553  1.00  2.90           H  
ATOM    857  N   ALA S  61     -14.372  -3.437   6.610  1.00  0.72           N  
ATOM    858  CA  ALA S  61     -14.413  -2.304   7.523  1.00  0.88           C  
ATOM    859  C   ALA S  61     -13.388  -2.459   8.643  1.00  0.92           C  
ATOM    860  O   ALA S  61     -13.182  -1.544   9.440  1.00  1.10           O  
ATOM    861  CB  ALA S  61     -15.809  -2.139   8.102  1.00  1.10           C  
ATOM    862  H   ALA S  61     -15.101  -4.090   6.625  1.00  0.80           H  
ATOM    863  HA  ALA S  61     -14.179  -1.416   6.951  1.00  0.90           H  
ATOM    864  HB1 ALA S  61     -16.061  -3.012   8.688  1.00  1.74           H  
ATOM    865  HB2 ALA S  61     -15.838  -1.262   8.731  1.00  1.62           H  
ATOM    866  HB3 ALA S  61     -16.522  -2.030   7.297  1.00  1.21           H  
ATOM    867  N   SER S  62     -12.748  -3.624   8.696  1.00  0.88           N  
ATOM    868  CA  SER S  62     -11.747  -3.900   9.720  1.00  1.06           C  
ATOM    869  C   SER S  62     -10.370  -3.407   9.286  1.00  0.99           C  
ATOM    870  O   SER S  62      -9.397  -3.519  10.032  1.00  1.29           O  
ATOM    871  CB  SER S  62     -11.693  -5.400  10.017  1.00  1.21           C  
ATOM    872  OG  SER S  62     -12.940  -5.869  10.499  1.00  1.67           O  
ATOM    873  H   SER S  62     -12.954  -4.313   8.030  1.00  0.80           H  
ATOM    874  HA  SER S  62     -12.037  -3.375  10.617  1.00  1.27           H  
ATOM    875  HB2 SER S  62     -11.446  -5.935   9.113  1.00  1.68           H  
ATOM    876  HB3 SER S  62     -10.937  -5.589  10.765  1.00  1.64           H  
ATOM    877  HG  SER S  62     -13.341  -6.444   9.843  1.00  2.19           H  
ATOM    878  N   SER S  63     -10.296  -2.861   8.075  1.00  0.78           N  
ATOM    879  CA  SER S  63      -9.037  -2.350   7.538  1.00  0.87           C  
ATOM    880  C   SER S  63      -8.423  -1.310   8.472  1.00  0.93           C  
ATOM    881  O   SER S  63      -8.995  -0.241   8.687  1.00  1.60           O  
ATOM    882  CB  SER S  63      -9.264  -1.734   6.156  1.00  1.68           C  
ATOM    883  OG  SER S  63      -9.722  -2.705   5.233  1.00  2.31           O  
ATOM    884  H   SER S  63     -11.106  -2.803   7.528  1.00  0.76           H  
ATOM    885  HA  SER S  63      -8.354  -3.181   7.445  1.00  1.13           H  
ATOM    886  HB2 SER S  63     -10.003  -0.951   6.230  1.00  2.09           H  
ATOM    887  HB3 SER S  63      -8.335  -1.320   5.793  1.00  2.26           H  
ATOM    888  HG  SER S  63      -9.003  -3.301   5.011  1.00  2.62           H  
ATOM    889  N   TYR S  64      -7.257  -1.633   9.025  1.00  1.02           N  
ATOM    890  CA  TYR S  64      -6.564  -0.724   9.931  1.00  1.51           C  
ATOM    891  C   TYR S  64      -5.460   0.034   9.199  1.00  1.25           C  
ATOM    892  O   TYR S  64      -4.505   0.510   9.815  1.00  1.60           O  
ATOM    893  CB  TYR S  64      -5.969  -1.494  11.114  1.00  2.37           C  
ATOM    894  CG  TYR S  64      -7.004  -2.164  11.991  1.00  2.99           C  
ATOM    895  CD1 TYR S  64      -7.095  -3.549  12.059  1.00  3.56           C  
ATOM    896  CD2 TYR S  64      -7.894  -1.410  12.747  1.00  3.55           C  
ATOM    897  CE1 TYR S  64      -8.043  -4.163  12.857  1.00  4.52           C  
ATOM    898  CE2 TYR S  64      -8.844  -2.017  13.547  1.00  4.48           C  
ATOM    899  CZ  TYR S  64      -8.902  -3.397  13.610  1.00  4.92           C  
ATOM    900  OH  TYR S  64      -9.858  -4.002  14.393  1.00  6.01           O  
ATOM    901  H   TYR S  64      -6.854  -2.502   8.818  1.00  1.26           H  
ATOM    902  HA  TYR S  64      -7.286  -0.013  10.302  1.00  1.85           H  
ATOM    903  HB2 TYR S  64      -5.308  -2.261  10.739  1.00  2.68           H  
ATOM    904  HB3 TYR S  64      -5.403  -0.811  11.731  1.00  2.88           H  
ATOM    905  HD1 TYR S  64      -6.411  -4.149  11.478  1.00  3.53           H  
ATOM    906  HD2 TYR S  64      -7.837  -0.332  12.704  1.00  3.53           H  
ATOM    907  HE1 TYR S  64      -8.097  -5.241  12.896  1.00  5.14           H  
ATOM    908  HE2 TYR S  64      -9.526  -1.414  14.128  1.00  5.06           H  
ATOM    909  HH  TYR S  64      -9.446  -4.706  14.898  1.00  6.37           H  
ATOM    910  N   THR S  65      -5.599   0.143   7.880  1.00  1.00           N  
ATOM    911  CA  THR S  65      -4.616   0.843   7.061  1.00  1.00           C  
ATOM    912  C   THR S  65      -5.269   1.953   6.244  1.00  0.95           C  
ATOM    913  O   THR S  65      -4.977   3.133   6.438  1.00  1.07           O  
ATOM    914  CB  THR S  65      -3.889  -0.117   6.105  1.00  1.30           C  
ATOM    915  OG1 THR S  65      -4.819  -0.691   5.179  1.00  1.46           O  
ATOM    916  CG2 THR S  65      -3.190  -1.225   6.875  1.00  1.64           C  
ATOM    917  H   THR S  65      -6.383  -0.257   7.449  1.00  1.17           H  
ATOM    918  HA  THR S  65      -3.880   1.280   7.718  1.00  1.33           H  
ATOM    919  HB  THR S  65      -3.147   0.444   5.561  1.00  1.57           H  
ATOM    920  HG1 THR S  65      -4.713  -0.274   4.321  1.00  1.61           H  
ATOM    921 HG21 THR S  65      -2.474  -0.793   7.557  1.00  1.97           H  
ATOM    922 HG22 THR S  65      -3.921  -1.793   7.430  1.00  1.72           H  
ATOM    923 HG23 THR S  65      -2.680  -1.876   6.181  1.00  2.28           H  
ATOM    924  N   LEU S  66      -6.154   1.564   5.331  1.00  0.99           N  
ATOM    925  CA  LEU S  66      -6.849   2.523   4.483  1.00  1.19           C  
ATOM    926  C   LEU S  66      -8.026   3.150   5.223  1.00  1.54           C  
ATOM    927  O   LEU S  66      -8.187   4.372   5.232  1.00  1.83           O  
ATOM    928  CB  LEU S  66      -7.338   1.844   3.202  1.00  1.19           C  
ATOM    929  CG  LEU S  66      -6.364   1.905   2.022  1.00  0.63           C  
ATOM    930  CD1 LEU S  66      -5.252   0.881   2.193  1.00  1.49           C  
ATOM    931  CD2 LEU S  66      -7.103   1.686   0.707  1.00  1.34           C  
ATOM    932  H   LEU S  66      -6.343   0.609   5.225  1.00  1.00           H  
ATOM    933  HA  LEU S  66      -6.149   3.303   4.222  1.00  1.26           H  
ATOM    934  HB2 LEU S  66      -7.535   0.805   3.424  1.00  1.51           H  
ATOM    935  HB3 LEU S  66      -8.261   2.311   2.902  1.00  1.61           H  
ATOM    936  HG  LEU S  66      -5.911   2.886   1.991  1.00  1.10           H  
ATOM    937 HD11 LEU S  66      -4.724   1.073   3.116  1.00  2.19           H  
ATOM    938 HD12 LEU S  66      -5.677  -0.111   2.219  1.00  2.09           H  
ATOM    939 HD13 LEU S  66      -4.564   0.956   1.363  1.00  1.62           H  
ATOM    940 HD21 LEU S  66      -8.091   2.115   0.772  1.00  2.11           H  
ATOM    941 HD22 LEU S  66      -6.560   2.161  -0.097  1.00  1.78           H  
ATOM    942 HD23 LEU S  66      -7.185   0.628   0.508  1.00  1.75           H  
ATOM    943  N   GLU S  67      -8.847   2.309   5.843  1.00  1.62           N  
ATOM    944  CA  GLU S  67     -10.009   2.782   6.588  1.00  1.99           C  
ATOM    945  C   GLU S  67      -9.591   3.352   7.941  1.00  1.93           C  
ATOM    946  O   GLU S  67      -9.371   4.579   8.021  1.00  1.77           O  
ATOM    947  CB  GLU S  67     -11.012   1.643   6.785  1.00  2.23           C  
ATOM    948  CG  GLU S  67     -12.278   2.064   7.517  1.00  2.76           C  
ATOM    949  CD  GLU S  67     -13.043   3.148   6.783  1.00  3.04           C  
ATOM    950  OE1 GLU S  67     -12.757   4.341   7.020  1.00  3.26           O  
ATOM    951  OE2 GLU S  67     -13.927   2.804   5.971  1.00  3.55           O  
ATOM    952  OXT GLU S  67      -9.489   2.568   8.908  1.00  2.60           O  
ATOM    953  H   GLU S  67      -8.667   1.346   5.801  1.00  1.50           H  
ATOM    954  HA  GLU S  67     -10.476   3.565   6.010  1.00  2.32           H  
ATOM    955  HB2 GLU S  67     -11.293   1.255   5.817  1.00  2.32           H  
ATOM    956  HB3 GLU S  67     -10.539   0.856   7.353  1.00  2.52           H  
ATOM    957  HG2 GLU S  67     -12.920   1.202   7.622  1.00  3.31           H  
ATOM    958  HG3 GLU S  67     -12.008   2.432   8.495  1.00  3.09           H  
TER     959      GLU S  67                                                      
ENDMDL                                                                          
MASTER      143    0    0    2    0    0    0    6  506    1    0    6          
END