CNRS Nantes University US2B US2B
home |  start a new run |  job status |  references&downloads |  examples |  help  

Should you encounter any unexpected behaviour,
please let us know.


***  CALCIUM-BINDING PROTEIN 18-OCT-95 1CFD  ***

elNémo ID: 2402110755322363397

Job options:

ID        	=	 2402110755322363397
JOBID     	=	 CALCIUM-BINDING PROTEIN 18-OCT-95 1CFD
USERID    	=	 unknown
PRIVAT    	=	 0

NMODES    	=	 5
DQMIN     	=	 -100
DQMAX     	=	 100
DQSTEP    	=	 20
DOGRAPHS  	=	 on

DOPROJMODS	=	 0
DORMSD    	=	 0

NRBL      	=	 0
CUTOFF    	=	 0
CAONLY    	=	 0


Input data for this run:


HEADER    CALCIUM-BINDING PROTEIN                 18-OCT-95   1CFD              
TITLE     CALCIUM-FREE CALMODULIN                                               
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: CALMODULIN;                                                
COMPND   3 CHAIN: A                                                             
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: XENOPUS LAEVIS;                                 
SOURCE   3 ORGANISM_COMMON: AFRICAN CLAWED FROG;                                
SOURCE   4 ORGANISM_TAXID: 8355                                                 
KEYWDS    CALCIUM-BINDING PROTEIN                                               
EXPDTA    SOLUTION NMR                                                          
AUTHOR    H.KUBONIWA,N.TJANDRA,S.GRZESIEK,H.REN,C.B.KLEE,A.BAX                  
REVDAT   3   16-FEB-22 1CFD    1       REMARK                                   
REVDAT   2   24-FEB-09 1CFD    1       VERSN                                    
REVDAT   1   07-DEC-95 1CFD    0                                                
JRNL        AUTH   H.KUBONIWA,N.TJANDRA,S.GRZESIEK,H.REN,C.B.KLEE,A.BAX         
JRNL        TITL   SOLUTION STRUCTURE OF CALCIUM-FREE CALMODULIN.               
JRNL        REF    NAT.STRUCT.BIOL.              V.   2   768 1995              
JRNL        REFN                   ISSN 1072-8368                               
JRNL        PMID   7552748                                                      
JRNL        DOI    10.1038/NSB0995-768                                          
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : X-PLOR 3.1                                           
REMARK   3   AUTHORS     : BRUNGER                                              
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 1CFD COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY BNL.                                
REMARK 100 THE DEPOSITION ID IS D_1000172290.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : NULL                               
REMARK 210  PH                             : NULL                               
REMARK 210  IONIC STRENGTH                 : NULL                               
REMARK 210  PRESSURE                       : NULL                               
REMARK 210  SAMPLE CONTENTS                : NULL                               
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : NULL                               
REMARK 210  SPECTROMETER FIELD STRENGTH    : NULL                               
REMARK 210  SPECTROMETER MODEL             : NULL                               
REMARK 210  SPECTROMETER MANUFACTURER      : NULL                               
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NULL                               
REMARK 210   METHOD USED                   : NULL                               
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : NULL                               
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 1                                  
REMARK 210 CONFORMERS, SELECTION CRITERIA  : NULL                               
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : NULL                
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500   O    GLY A    33     H    ARG A    37              1.54            
REMARK 500   O    ALA A   128     N    ILE A   130              2.09            
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    ASP A  56       37.96    -79.65                                   
REMARK 500    MET A  76       25.00    -75.31                                   
REMARK 500    LYS A  77      -87.50    -90.48                                   
REMARK 500    ASP A  78      -14.51    -41.67                                   
REMARK 500    LYS A 115       38.54    -79.78                                   
REMARK 500    ASP A 129       79.41    -38.89                                   
REMARK 500    ASP A 131     -151.78   -115.64                                   
REMARK 500    ASP A 133      -79.78   -135.22                                   
REMARK 500    GLU A 139      -39.69    -39.75                                   
REMARK 500    ALA A 147      116.31   -179.12                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 1CFC   RELATED DB: PDB                                   
DBREF  1CFD A    1   148  UNP    P62155   CALM_XENLA       1    148             
SEQRES   1 A  148  ALA ASP GLN LEU THR GLU GLU GLN ILE ALA GLU PHE LYS          
SEQRES   2 A  148  GLU ALA PHE SER LEU PHE ASP LYS ASP GLY ASP GLY THR          
SEQRES   3 A  148  ILE THR THR LYS GLU LEU GLY THR VAL MET ARG SER LEU          
SEQRES   4 A  148  GLY GLN ASN PRO THR GLU ALA GLU LEU GLN ASP MET ILE          
SEQRES   5 A  148  ASN GLU VAL ASP ALA ASP GLY ASN GLY THR ILE ASP PHE          
SEQRES   6 A  148  PRO GLU PHE LEU THR MET MET ALA ARG LYS MET LYS ASP          
SEQRES   7 A  148  THR ASP SER GLU GLU GLU ILE ARG GLU ALA PHE ARG VAL          
SEQRES   8 A  148  PHE ASP LYS ASP GLY ASN GLY TYR ILE SER ALA ALA GLU          
SEQRES   9 A  148  LEU ARG HIS VAL MET THR ASN LEU GLY GLU LYS LEU THR          
SEQRES  10 A  148  ASP GLU GLU VAL ASP GLU MET ILE ARG GLU ALA ASP ILE          
SEQRES  11 A  148  ASP GLY ASP GLY GLN VAL ASN TYR GLU GLU PHE VAL GLN          
SEQRES  12 A  148  MET MET THR ALA LYS                                          
HELIX    1   1 GLU A    6  PHE A   19  1                                  14    
HELIX    2   2 THR A   29  LEU A   39  1                                  11    
HELIX    3   3 GLU A   45  ALA A   57  1                                  13    
HELIX    4   4 PHE A   65  LYS A   75  1                                  11    
HELIX    5   5 GLU A   82  PHE A   92  1                                  11    
HELIX    6   6 ALA A  102  ASN A  111  1                                  10    
HELIX    7   7 ASP A  118  GLU A  127  1                                  10    
HELIX    8   8 GLU A  139  THR A  146  1                                   8    
SHEET    1   A 2 THR A  26  THR A  28  0                                        
SHEET    2   A 2 THR A  62  ASP A  64 -1  N  ILE A  63   O  ILE A  27           
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                         
ATOM      1  N   ALA A   1      14.740  14.132 -10.195  1.00  2.87           N  
ATOM      2  CA  ALA A   1      13.456  13.452 -10.532  1.00  2.32           C  
ATOM      3  C   ALA A   1      12.819  12.898  -9.257  1.00  2.09           C  
ATOM      4  O   ALA A   1      13.477  12.717  -8.251  1.00  2.58           O  
ATOM      5  CB  ALA A   1      13.729  12.302 -11.504  1.00  2.53           C  
ATOM      6  H1  ALA A   1      15.089  13.782  -9.281  1.00  3.19           H  
ATOM      7  H2  ALA A   1      15.443  13.930 -10.936  1.00  3.21           H  
ATOM      8  H3  ALA A   1      14.584  15.158 -10.135  1.00  3.18           H  
ATOM      9  HA  ALA A   1      12.783  14.160 -10.993  1.00  2.43           H  
ATOM     10  HB1 ALA A   1      14.387  12.642 -12.289  1.00  2.64           H  
ATOM     11  HB2 ALA A   1      14.194  11.484 -10.973  1.00  2.84           H  
ATOM     12  HB3 ALA A   1      12.797  11.966 -11.936  1.00  3.01           H  
ATOM     13  N   ASP A   2      11.541  12.622  -9.292  1.00  1.59           N  
ATOM     14  CA  ASP A   2      10.855  12.073  -8.084  1.00  1.56           C  
ATOM     15  C   ASP A   2      10.544  10.602  -8.323  1.00  1.11           C  
ATOM     16  O   ASP A   2       9.735   9.995  -7.651  1.00  1.24           O  
ATOM     17  CB  ASP A   2       9.556  12.845  -7.845  1.00  1.84           C  
ATOM     18  CG  ASP A   2       9.389  13.140  -6.351  1.00  2.61           C  
ATOM     19  OD1 ASP A   2       9.875  12.355  -5.554  1.00  3.18           O  
ATOM     20  OD2 ASP A   2       8.778  14.147  -6.030  1.00  3.14           O  
ATOM     21  H   ASP A   2      11.032  12.773 -10.115  1.00  1.51           H  
ATOM     22  HA  ASP A   2      11.503  12.161  -7.234  1.00  1.81           H  
ATOM     23  HB2 ASP A   2       9.590  13.774  -8.395  1.00  2.14           H  
ATOM     24  HB3 ASP A   2       8.720  12.256  -8.191  1.00  1.78           H  
ATOM     25  N   GLN A   3      11.190  10.043  -9.288  1.00  0.85           N  
ATOM     26  CA  GLN A   3      10.962   8.599  -9.622  1.00  0.65           C  
ATOM     27  C   GLN A   3      11.353   7.721  -8.438  1.00  0.53           C  
ATOM     28  O   GLN A   3      12.242   8.041  -7.674  1.00  0.58           O  
ATOM     29  CB  GLN A   3      11.792   8.184 -10.846  1.00  0.90           C  
ATOM     30  CG  GLN A   3      11.375   9.034 -12.040  1.00  1.26           C  
ATOM     31  CD  GLN A   3      12.433   8.932 -13.140  1.00  1.66           C  
ATOM     32  OE1 GLN A   3      12.961   9.932 -13.585  1.00  1.92           O  
ATOM     33  NE2 GLN A   3      12.768   7.758 -13.601  1.00  2.39           N  
ATOM     34  H   GLN A   3      11.822  10.585  -9.797  1.00  1.04           H  
ATOM     35  HA  GLN A   3       9.914   8.450  -9.839  1.00  0.81           H  
ATOM     36  HB2 GLN A   3      12.847   8.316 -10.646  1.00  1.14           H  
ATOM     37  HB3 GLN A   3      11.603   7.144 -11.071  1.00  1.17           H  
ATOM     38  HG2 GLN A   3      10.427   8.675 -12.413  1.00  1.42           H  
ATOM     39  HG3 GLN A   3      11.274  10.063 -11.732  1.00  1.56           H  
ATOM     40 HE21 GLN A   3      12.342   6.951 -13.242  1.00  2.87           H  
ATOM     41 HE22 GLN A   3      13.445   7.683 -14.305  1.00  2.71           H  
ATOM     42  N   LEU A   4      10.691   6.610  -8.290  1.00  0.45           N  
ATOM     43  CA  LEU A   4      11.014   5.690  -7.165  1.00  0.40           C  
ATOM     44  C   LEU A   4      12.348   4.996  -7.445  1.00  0.43           C  
ATOM     45  O   LEU A   4      12.532   4.379  -8.475  1.00  0.49           O  
ATOM     46  CB  LEU A   4       9.915   4.632  -7.041  1.00  0.39           C  
ATOM     47  CG  LEU A   4       8.603   5.294  -6.608  1.00  0.36           C  
ATOM     48  CD1 LEU A   4       7.436   4.362  -6.931  1.00  0.35           C  
ATOM     49  CD2 LEU A   4       8.628   5.564  -5.101  1.00  0.35           C  
ATOM     50  H   LEU A   4       9.981   6.379  -8.928  1.00  0.50           H  
ATOM     51  HA  LEU A   4      11.082   6.251  -6.245  1.00  0.44           H  
ATOM     52  HB2 LEU A   4       9.776   4.149  -7.996  1.00  0.44           H  
ATOM     53  HB3 LEU A   4      10.207   3.897  -6.308  1.00  0.43           H  
ATOM     54  HG  LEU A   4       8.476   6.226  -7.142  1.00  0.39           H  
ATOM     55 HD11 LEU A   4       7.417   4.164  -7.993  1.00  1.04           H  
ATOM     56 HD12 LEU A   4       7.561   3.434  -6.392  1.00  1.11           H  
ATOM     57 HD13 LEU A   4       6.510   4.831  -6.633  1.00  1.05           H  
ATOM     58 HD21 LEU A   4       9.097   4.735  -4.593  1.00  1.08           H  
ATOM     59 HD22 LEU A   4       9.185   6.468  -4.905  1.00  1.03           H  
ATOM     60 HD23 LEU A   4       7.615   5.680  -4.740  1.00  1.04           H  
ATOM     61  N   THR A   5      13.281   5.087  -6.538  1.00  0.43           N  
ATOM     62  CA  THR A   5      14.595   4.424  -6.763  1.00  0.49           C  
ATOM     63  C   THR A   5      14.412   2.906  -6.683  1.00  0.45           C  
ATOM     64  O   THR A   5      13.482   2.417  -6.073  1.00  0.40           O  
ATOM     65  CB  THR A   5      15.589   4.881  -5.693  1.00  0.54           C  
ATOM     66  OG1 THR A   5      14.964   4.837  -4.418  1.00  0.52           O  
ATOM     67  CG2 THR A   5      16.041   6.310  -5.994  1.00  0.58           C  
ATOM     68  H   THR A   5      13.116   5.585  -5.710  1.00  0.44           H  
ATOM     69  HA  THR A   5      14.969   4.692  -7.740  1.00  0.54           H  
ATOM     70  HB  THR A   5      16.448   4.229  -5.697  1.00  0.58           H  
ATOM     71  HG1 THR A   5      15.484   4.261  -3.853  1.00  1.04           H  
ATOM     72 HG21 THR A   5      16.481   6.348  -6.980  1.00  1.29           H  
ATOM     73 HG22 THR A   5      15.189   6.972  -5.954  1.00  1.07           H  
ATOM     74 HG23 THR A   5      16.772   6.618  -5.262  1.00  1.16           H  
ATOM     75  N   GLU A   6      15.286   2.155  -7.296  1.00  0.50           N  
ATOM     76  CA  GLU A   6      15.151   0.674  -7.253  1.00  0.48           C  
ATOM     77  C   GLU A   6      15.069   0.210  -5.798  1.00  0.44           C  
ATOM     78  O   GLU A   6      14.432  -0.776  -5.486  1.00  0.42           O  
ATOM     79  CB  GLU A   6      16.364   0.035  -7.930  1.00  0.54           C  
ATOM     80  CG  GLU A   6      16.441   0.504  -9.384  1.00  1.18           C  
ATOM     81  CD  GLU A   6      17.482  -0.328 -10.135  1.00  1.72           C  
ATOM     82  OE1 GLU A   6      18.123  -1.150  -9.502  1.00  2.39           O  
ATOM     83  OE2 GLU A   6      17.620  -0.129 -11.331  1.00  2.23           O  
ATOM     84  H   GLU A   6      16.030   2.565  -7.785  1.00  0.55           H  
ATOM     85  HA  GLU A   6      14.252   0.380  -7.773  1.00  0.47           H  
ATOM     86  HB2 GLU A   6      17.262   0.330  -7.408  1.00  1.03           H  
ATOM     87  HB3 GLU A   6      16.267  -1.040  -7.905  1.00  0.94           H  
ATOM     88  HG2 GLU A   6      15.475   0.383  -9.853  1.00  1.73           H  
ATOM     89  HG3 GLU A   6      16.728   1.545  -9.412  1.00  1.79           H  
ATOM     90  N   GLU A   7      15.705   0.916  -4.905  1.00  0.45           N  
ATOM     91  CA  GLU A   7      15.658   0.515  -3.471  1.00  0.42           C  
ATOM     92  C   GLU A   7      14.261   0.792  -2.914  1.00  0.38           C  
ATOM     93  O   GLU A   7      13.592  -0.096  -2.428  1.00  0.39           O  
ATOM     94  CB  GLU A   7      16.694   1.316  -2.680  1.00  0.46           C  
ATOM     95  CG  GLU A   7      18.082   1.094  -3.287  1.00  0.56           C  
ATOM     96  CD  GLU A   7      19.156   1.451  -2.256  1.00  1.19           C  
ATOM     97  OE1 GLU A   7      19.525   2.612  -2.191  1.00  2.06           O  
ATOM     98  OE2 GLU A   7      19.595   0.556  -1.553  1.00  1.71           O  
ATOM     99  H   GLU A   7      16.211   1.709  -5.176  1.00  0.49           H  
ATOM    100  HA  GLU A   7      15.876  -0.539  -3.385  1.00  0.43           H  
ATOM    101  HB2 GLU A   7      16.445   2.367  -2.721  1.00  0.49           H  
ATOM    102  HB3 GLU A   7      16.695   0.986  -1.652  1.00  0.45           H  
ATOM    103  HG2 GLU A   7      18.189   0.058  -3.574  1.00  0.95           H  
ATOM    104  HG3 GLU A   7      18.199   1.722  -4.158  1.00  1.07           H  
ATOM    105  N   GLN A   8      13.810   2.016  -2.985  1.00  0.37           N  
ATOM    106  CA  GLN A   8      12.452   2.336  -2.461  1.00  0.34           C  
ATOM    107  C   GLN A   8      11.445   1.341  -3.036  1.00  0.31           C  
ATOM    108  O   GLN A   8      10.507   0.944  -2.373  1.00  0.30           O  
ATOM    109  CB  GLN A   8      12.062   3.759  -2.871  1.00  0.37           C  
ATOM    110  CG  GLN A   8      12.949   4.764  -2.133  1.00  0.42           C  
ATOM    111  CD  GLN A   8      12.801   6.144  -2.776  1.00  0.48           C  
ATOM    112  OE1 GLN A   8      12.457   6.253  -3.936  1.00  0.52           O  
ATOM    113  NE2 GLN A   8      13.048   7.211  -2.065  1.00  0.80           N  
ATOM    114  H   GLN A   8      14.361   2.721  -3.384  1.00  0.38           H  
ATOM    115  HA  GLN A   8      12.452   2.257  -1.383  1.00  0.34           H  
ATOM    116  HB2 GLN A   8      12.195   3.877  -3.937  1.00  0.40           H  
ATOM    117  HB3 GLN A   8      11.029   3.938  -2.615  1.00  0.35           H  
ATOM    118  HG2 GLN A   8      12.649   4.814  -1.096  1.00  0.44           H  
ATOM    119  HG3 GLN A   8      13.979   4.449  -2.195  1.00  0.47           H  
ATOM    120 HE21 GLN A   8      13.325   7.123  -1.129  1.00  1.03           H  
ATOM    121 HE22 GLN A   8      12.956   8.099  -2.468  1.00  0.89           H  
ATOM    122  N   ILE A   9      11.634   0.921  -4.258  1.00  0.32           N  
ATOM    123  CA  ILE A   9      10.683  -0.061  -4.846  1.00  0.30           C  
ATOM    124  C   ILE A   9      10.882  -1.405  -4.146  1.00  0.30           C  
ATOM    125  O   ILE A   9       9.936  -2.107  -3.849  1.00  0.29           O  
ATOM    126  CB  ILE A   9      10.938  -0.205  -6.351  1.00  0.33           C  
ATOM    127  CG1 ILE A   9      10.523   1.096  -7.054  1.00  0.34           C  
ATOM    128  CG2 ILE A   9      10.118  -1.380  -6.903  1.00  0.34           C  
ATOM    129  CD1 ILE A   9      10.496   0.890  -8.570  1.00  0.38           C  
ATOM    130  H   ILE A   9      12.402   1.241  -4.779  1.00  0.33           H  
ATOM    131  HA  ILE A   9       9.669   0.280  -4.681  1.00  0.30           H  
ATOM    132  HB  ILE A   9      11.989  -0.389  -6.522  1.00  0.35           H  
ATOM    133 HG12 ILE A   9       9.539   1.389  -6.716  1.00  0.34           H  
ATOM    134 HG13 ILE A   9      11.231   1.874  -6.812  1.00  0.36           H  
ATOM    135 HG21 ILE A   9       9.071  -1.213  -6.701  1.00  1.14           H  
ATOM    136 HG22 ILE A   9      10.270  -1.462  -7.968  1.00  1.06           H  
ATOM    137 HG23 ILE A   9      10.434  -2.296  -6.428  1.00  1.01           H  
ATOM    138 HD11 ILE A   9      11.395   0.378  -8.879  1.00  1.04           H  
ATOM    139 HD12 ILE A   9       9.633   0.296  -8.836  1.00  1.01           H  
ATOM    140 HD13 ILE A   9      10.439   1.849  -9.062  1.00  1.06           H  
ATOM    141  N   ALA A  10      12.107  -1.766  -3.865  1.00  0.32           N  
ATOM    142  CA  ALA A  10      12.351  -3.056  -3.169  1.00  0.33           C  
ATOM    143  C   ALA A  10      11.805  -2.946  -1.741  1.00  0.32           C  
ATOM    144  O   ALA A  10      11.074  -3.801  -1.283  1.00  0.44           O  
ATOM    145  CB  ALA A  10      13.858  -3.362  -3.150  1.00  0.40           C  
ATOM    146  H   ALA A  10      12.859  -1.186  -4.101  1.00  0.34           H  
ATOM    147  HA  ALA A  10      11.829  -3.845  -3.691  1.00  0.33           H  
ATOM    148  HB1 ALA A  10      14.413  -2.460  -3.360  1.00  1.08           H  
ATOM    149  HB2 ALA A  10      14.143  -3.743  -2.180  1.00  1.09           H  
ATOM    150  HB3 ALA A  10      14.084  -4.103  -3.904  1.00  1.06           H  
ATOM    151  N   GLU A  11      12.137  -1.891  -1.038  1.00  0.30           N  
ATOM    152  CA  GLU A  11      11.629  -1.718   0.340  1.00  0.30           C  
ATOM    153  C   GLU A  11      10.120  -1.921   0.357  1.00  0.25           C  
ATOM    154  O   GLU A  11       9.589  -2.683   1.141  1.00  0.30           O  
ATOM    155  CB  GLU A  11      11.957  -0.291   0.791  1.00  0.35           C  
ATOM    156  CG  GLU A  11      12.420  -0.315   2.235  1.00  1.02           C  
ATOM    157  CD  GLU A  11      12.837   1.092   2.668  1.00  1.25           C  
ATOM    158  OE1 GLU A  11      13.746   1.633   2.060  1.00  1.94           O  
ATOM    159  OE2 GLU A  11      12.240   1.604   3.601  1.00  1.72           O  
ATOM    160  H   GLU A  11      12.714  -1.200  -1.418  1.00  0.37           H  
ATOM    161  HA  GLU A  11      12.099  -2.436   0.994  1.00  0.33           H  
ATOM    162  HB2 GLU A  11      12.744   0.110   0.168  1.00  0.83           H  
ATOM    163  HB3 GLU A  11      11.079   0.332   0.706  1.00  0.93           H  
ATOM    164  HG2 GLU A  11      11.611  -0.663   2.858  1.00  1.75           H  
ATOM    165  HG3 GLU A  11      13.262  -0.982   2.318  1.00  1.62           H  
ATOM    166  N   PHE A  12       9.430  -1.243  -0.505  1.00  0.22           N  
ATOM    167  CA  PHE A  12       7.955  -1.388  -0.549  1.00  0.21           C  
ATOM    168  C   PHE A  12       7.606  -2.812  -0.954  1.00  0.20           C  
ATOM    169  O   PHE A  12       6.688  -3.412  -0.432  1.00  0.19           O  
ATOM    170  CB  PHE A  12       7.386  -0.456  -1.605  1.00  0.23           C  
ATOM    171  CG  PHE A  12       7.809   0.979  -1.387  1.00  0.26           C  
ATOM    172  CD1 PHE A  12       8.282   1.433  -0.138  1.00  0.84           C  
ATOM    173  CD2 PHE A  12       7.709   1.874  -2.460  1.00  0.86           C  
ATOM    174  CE1 PHE A  12       8.643   2.780   0.015  1.00  0.85           C  
ATOM    175  CE2 PHE A  12       8.070   3.205  -2.304  1.00  0.90           C  
ATOM    176  CZ  PHE A  12       8.535   3.665  -1.069  1.00  0.41           C  
ATOM    177  H   PHE A  12       9.884  -0.639  -1.131  1.00  0.25           H  
ATOM    178  HA  PHE A  12       7.525  -1.165   0.415  1.00  0.22           H  
ATOM    179  HB2 PHE A  12       7.745  -0.780  -2.565  1.00  0.23           H  
ATOM    180  HB3 PHE A  12       6.307  -0.517  -1.590  1.00  0.30           H  
ATOM    181  HD1 PHE A  12       8.367   0.754   0.705  1.00  1.43           H  
ATOM    182  HD2 PHE A  12       7.357   1.530  -3.420  1.00  1.45           H  
ATOM    183  HE1 PHE A  12       9.010   3.135   0.965  1.00  1.44           H  
ATOM    184  HE2 PHE A  12       7.981   3.879  -3.140  1.00  1.49           H  
ATOM    185  HZ  PHE A  12       8.808   4.702  -0.949  1.00  0.48           H  
ATOM    186  N   LYS A  13       8.319  -3.351  -1.901  1.00  0.22           N  
ATOM    187  CA  LYS A  13       8.006  -4.725  -2.354  1.00  0.22           C  
ATOM    188  C   LYS A  13       8.141  -5.692  -1.175  1.00  0.22           C  
ATOM    189  O   LYS A  13       7.382  -6.632  -1.044  1.00  0.26           O  
ATOM    190  CB  LYS A  13       8.957  -5.142  -3.476  1.00  0.22           C  
ATOM    191  CG  LYS A  13       8.668  -6.604  -3.862  1.00  0.23           C  
ATOM    192  CD  LYS A  13       8.780  -6.798  -5.385  1.00  0.25           C  
ATOM    193  CE  LYS A  13       7.379  -6.807  -6.005  1.00  0.33           C  
ATOM    194  NZ  LYS A  13       7.487  -7.008  -7.478  1.00  1.31           N  
ATOM    195  H   LYS A  13       9.046  -2.846  -2.320  1.00  0.25           H  
ATOM    196  HA  LYS A  13       6.992  -4.742  -2.727  1.00  0.23           H  
ATOM    197  HB2 LYS A  13       8.804  -4.497  -4.330  1.00  0.25           H  
ATOM    198  HB3 LYS A  13       9.977  -5.055  -3.135  1.00  0.24           H  
ATOM    199  HG2 LYS A  13       9.379  -7.249  -3.367  1.00  0.27           H  
ATOM    200  HG3 LYS A  13       7.669  -6.865  -3.541  1.00  0.29           H  
ATOM    201  HD2 LYS A  13       9.360  -5.995  -5.818  1.00  0.28           H  
ATOM    202  HD3 LYS A  13       9.265  -7.740  -5.592  1.00  0.26           H  
ATOM    203  HE2 LYS A  13       6.800  -7.611  -5.574  1.00  0.79           H  
ATOM    204  HE3 LYS A  13       6.893  -5.867  -5.804  1.00  0.68           H  
ATOM    205  HZ1 LYS A  13       8.485  -6.959  -7.763  1.00  1.86           H  
ATOM    206  HZ2 LYS A  13       7.099  -7.941  -7.729  1.00  1.81           H  
ATOM    207  HZ3 LYS A  13       6.951  -6.265  -7.970  1.00  1.84           H  
ATOM    208  N   GLU A  14       9.098  -5.471  -0.308  1.00  0.21           N  
ATOM    209  CA  GLU A  14       9.261  -6.386   0.858  1.00  0.22           C  
ATOM    210  C   GLU A  14       8.133  -6.128   1.855  1.00  0.20           C  
ATOM    211  O   GLU A  14       7.490  -7.041   2.335  1.00  0.25           O  
ATOM    212  CB  GLU A  14      10.612  -6.135   1.537  1.00  0.25           C  
ATOM    213  CG  GLU A  14      11.697  -5.881   0.478  1.00  0.31           C  
ATOM    214  CD  GLU A  14      12.930  -6.738   0.780  1.00  1.01           C  
ATOM    215  OE1 GLU A  14      13.319  -6.794   1.935  1.00  1.70           O  
ATOM    216  OE2 GLU A  14      13.463  -7.322  -0.149  1.00  1.70           O  
ATOM    217  H   GLU A  14       9.704  -4.705  -0.422  1.00  0.24           H  
ATOM    218  HA  GLU A  14       9.212  -7.408   0.521  1.00  0.24           H  
ATOM    219  HB2 GLU A  14      10.532  -5.272   2.184  1.00  0.29           H  
ATOM    220  HB3 GLU A  14      10.879  -6.999   2.127  1.00  0.30           H  
ATOM    221  HG2 GLU A  14      11.319  -6.135  -0.502  1.00  0.50           H  
ATOM    222  HG3 GLU A  14      11.977  -4.839   0.496  1.00  0.67           H  
ATOM    223  N   ALA A  15       7.886  -4.887   2.165  1.00  0.17           N  
ATOM    224  CA  ALA A  15       6.795  -4.564   3.126  1.00  0.17           C  
ATOM    225  C   ALA A  15       5.462  -5.031   2.538  1.00  0.15           C  
ATOM    226  O   ALA A  15       4.536  -5.357   3.252  1.00  0.17           O  
ATOM    227  CB  ALA A  15       6.750  -3.050   3.369  1.00  0.19           C  
ATOM    228  H   ALA A  15       8.416  -4.169   1.761  1.00  0.19           H  
ATOM    229  HA  ALA A  15       6.974  -5.077   4.059  1.00  0.18           H  
ATOM    230  HB1 ALA A  15       7.226  -2.536   2.543  1.00  0.98           H  
ATOM    231  HB2 ALA A  15       5.722  -2.726   3.450  1.00  1.05           H  
ATOM    232  HB3 ALA A  15       7.272  -2.816   4.285  1.00  0.99           H  
ATOM    233  N   PHE A  16       5.363  -5.067   1.240  1.00  0.15           N  
ATOM    234  CA  PHE A  16       4.097  -5.514   0.600  1.00  0.14           C  
ATOM    235  C   PHE A  16       3.994  -7.033   0.688  1.00  0.15           C  
ATOM    236  O   PHE A  16       3.002  -7.577   1.132  1.00  0.15           O  
ATOM    237  CB  PHE A  16       4.102  -5.096  -0.867  1.00  0.16           C  
ATOM    238  CG  PHE A  16       2.756  -5.388  -1.484  1.00  0.16           C  
ATOM    239  CD1 PHE A  16       1.752  -4.409  -1.462  1.00  0.16           C  
ATOM    240  CD2 PHE A  16       2.519  -6.626  -2.102  1.00  0.17           C  
ATOM    241  CE1 PHE A  16       0.509  -4.667  -2.051  1.00  0.17           C  
ATOM    242  CE2 PHE A  16       1.281  -6.878  -2.700  1.00  0.18           C  
ATOM    243  CZ  PHE A  16       0.279  -5.900  -2.672  1.00  0.18           C  
ATOM    244  H   PHE A  16       6.124  -4.800   0.684  1.00  0.16           H  
ATOM    245  HA  PHE A  16       3.258  -5.063   1.099  1.00  0.14           H  
ATOM    246  HB2 PHE A  16       4.307  -4.038  -0.937  1.00  0.17           H  
ATOM    247  HB3 PHE A  16       4.866  -5.647  -1.394  1.00  0.18           H  
ATOM    248  HD1 PHE A  16       1.935  -3.460  -0.981  1.00  0.17           H  
ATOM    249  HD2 PHE A  16       3.288  -7.389  -2.110  1.00  0.18           H  
ATOM    250  HE1 PHE A  16      -0.277  -3.914  -2.024  1.00  0.18           H  
ATOM    251  HE2 PHE A  16       1.095  -7.832  -3.179  1.00  0.19           H  
ATOM    252  HZ  PHE A  16      -0.667  -6.094  -3.138  1.00  0.19           H  
ATOM    253  N   SER A  17       5.013  -7.720   0.262  1.00  0.19           N  
ATOM    254  CA  SER A  17       4.984  -9.206   0.310  1.00  0.20           C  
ATOM    255  C   SER A  17       4.740  -9.669   1.749  1.00  0.17           C  
ATOM    256  O   SER A  17       4.160 -10.709   1.987  1.00  0.21           O  
ATOM    257  CB  SER A  17       6.323  -9.756  -0.182  1.00  0.26           C  
ATOM    258  OG  SER A  17       7.377  -8.961   0.343  1.00  1.31           O  
ATOM    259  H   SER A  17       5.798  -7.256  -0.095  1.00  0.23           H  
ATOM    260  HA  SER A  17       4.190  -9.565  -0.329  1.00  0.21           H  
ATOM    261  HB2 SER A  17       6.443 -10.772   0.155  1.00  0.84           H  
ATOM    262  HB3 SER A  17       6.345  -9.732  -1.264  1.00  0.88           H  
ATOM    263  HG  SER A  17       8.139  -9.529   0.474  1.00  1.79           H  
ATOM    264  N   LEU A  18       5.184  -8.907   2.711  1.00  0.17           N  
ATOM    265  CA  LEU A  18       4.983  -9.304   4.136  1.00  0.16           C  
ATOM    266  C   LEU A  18       3.539  -9.760   4.365  1.00  0.14           C  
ATOM    267  O   LEU A  18       3.268 -10.547   5.251  1.00  0.17           O  
ATOM    268  CB  LEU A  18       5.282  -8.106   5.050  1.00  0.18           C  
ATOM    269  CG  LEU A  18       6.715  -8.197   5.592  1.00  0.20           C  
ATOM    270  CD1 LEU A  18       7.128  -6.852   6.218  1.00  0.28           C  
ATOM    271  CD2 LEU A  18       6.776  -9.300   6.657  1.00  0.21           C  
ATOM    272  H   LEU A  18       5.654  -8.073   2.497  1.00  0.22           H  
ATOM    273  HA  LEU A  18       5.652 -10.115   4.375  1.00  0.18           H  
ATOM    274  HB2 LEU A  18       5.169  -7.194   4.486  1.00  0.23           H  
ATOM    275  HB3 LEU A  18       4.590  -8.103   5.877  1.00  0.20           H  
ATOM    276  HG  LEU A  18       7.389  -8.438   4.783  1.00  0.24           H  
ATOM    277 HD11 LEU A  18       6.358  -6.114   6.049  1.00  1.03           H  
ATOM    278 HD12 LEU A  18       7.274  -6.976   7.282  1.00  1.02           H  
ATOM    279 HD13 LEU A  18       8.052  -6.517   5.769  1.00  1.10           H  
ATOM    280 HD21 LEU A  18       5.819  -9.373   7.157  1.00  0.99           H  
ATOM    281 HD22 LEU A  18       7.009 -10.243   6.187  1.00  1.05           H  
ATOM    282 HD23 LEU A  18       7.540  -9.062   7.381  1.00  1.08           H  
ATOM    283  N   PHE A  19       2.610  -9.263   3.594  1.00  0.13           N  
ATOM    284  CA  PHE A  19       1.184  -9.661   3.794  1.00  0.14           C  
ATOM    285  C   PHE A  19       0.632 -10.298   2.519  1.00  0.16           C  
ATOM    286  O   PHE A  19      -0.552 -10.251   2.252  1.00  0.20           O  
ATOM    287  CB  PHE A  19       0.379  -8.420   4.158  1.00  0.15           C  
ATOM    288  CG  PHE A  19       1.106  -7.704   5.260  1.00  0.13           C  
ATOM    289  CD1 PHE A  19       2.255  -6.961   4.969  1.00  0.13           C  
ATOM    290  CD2 PHE A  19       0.645  -7.803   6.572  1.00  0.16           C  
ATOM    291  CE1 PHE A  19       2.946  -6.310   5.997  1.00  0.14           C  
ATOM    292  CE2 PHE A  19       1.332  -7.152   7.603  1.00  0.17           C  
ATOM    293  CZ  PHE A  19       2.484  -6.406   7.316  1.00  0.15           C  
ATOM    294  H   PHE A  19       2.845  -8.619   2.895  1.00  0.15           H  
ATOM    295  HA  PHE A  19       1.115 -10.369   4.607  1.00  0.15           H  
ATOM    296  HB2 PHE A  19       0.297  -7.776   3.304  1.00  0.16           H  
ATOM    297  HB3 PHE A  19      -0.604  -8.706   4.498  1.00  0.17           H  
ATOM    298  HD1 PHE A  19       2.605  -6.887   3.949  1.00  0.14           H  
ATOM    299  HD2 PHE A  19      -0.246  -8.379   6.788  1.00  0.18           H  
ATOM    300  HE1 PHE A  19       3.838  -5.739   5.774  1.00  0.15           H  
ATOM    301  HE2 PHE A  19       0.978  -7.230   8.617  1.00  0.20           H  
ATOM    302  HZ  PHE A  19       3.015  -5.904   8.112  1.00  0.18           H  
ATOM    303  N   ASP A  20       1.482 -10.914   1.741  1.00  0.16           N  
ATOM    304  CA  ASP A  20       1.013 -11.580   0.493  1.00  0.19           C  
ATOM    305  C   ASP A  20       0.882 -13.081   0.777  1.00  0.25           C  
ATOM    306  O   ASP A  20       1.596 -13.896   0.228  1.00  0.27           O  
ATOM    307  CB  ASP A  20       2.034 -11.354  -0.624  1.00  0.20           C  
ATOM    308  CG  ASP A  20       1.599 -12.116  -1.878  1.00  0.25           C  
ATOM    309  OD1 ASP A  20       1.989 -13.264  -2.015  1.00  1.10           O  
ATOM    310  OD2 ASP A  20       0.885 -11.537  -2.681  1.00  1.12           O  
ATOM    311  H   ASP A  20       2.429 -10.953   1.988  1.00  0.16           H  
ATOM    312  HA  ASP A  20       0.058 -11.169   0.199  1.00  0.21           H  
ATOM    313  HB2 ASP A  20       2.093 -10.299  -0.848  1.00  0.20           H  
ATOM    314  HB3 ASP A  20       3.002 -11.710  -0.306  1.00  0.20           H  
ATOM    315  N   LYS A  21      -0.004 -13.441   1.668  1.00  0.30           N  
ATOM    316  CA  LYS A  21      -0.173 -14.879   2.045  1.00  0.38           C  
ATOM    317  C   LYS A  21      -0.879 -15.662   0.943  1.00  0.39           C  
ATOM    318  O   LYS A  21      -1.092 -16.853   1.053  1.00  0.45           O  
ATOM    319  CB  LYS A  21      -1.007 -14.963   3.320  1.00  0.45           C  
ATOM    320  CG  LYS A  21      -0.338 -14.154   4.438  1.00  0.46           C  
ATOM    321  CD  LYS A  21       0.757 -14.995   5.102  1.00  0.53           C  
ATOM    322  CE  LYS A  21       1.333 -14.244   6.308  1.00  0.58           C  
ATOM    323  NZ  LYS A  21       1.827 -15.227   7.312  1.00  1.49           N  
ATOM    324  H   LYS A  21      -0.543 -12.756   2.114  1.00  0.29           H  
ATOM    325  HA  LYS A  21       0.792 -15.312   2.219  1.00  0.40           H  
ATOM    326  HB2 LYS A  21      -1.990 -14.560   3.123  1.00  0.46           H  
ATOM    327  HB3 LYS A  21      -1.097 -15.995   3.624  1.00  0.52           H  
ATOM    328  HG2 LYS A  21       0.099 -13.257   4.023  1.00  0.39           H  
ATOM    329  HG3 LYS A  21      -1.078 -13.884   5.176  1.00  0.51           H  
ATOM    330  HD2 LYS A  21       0.338 -15.935   5.432  1.00  0.62           H  
ATOM    331  HD3 LYS A  21       1.545 -15.184   4.389  1.00  0.49           H  
ATOM    332  HE2 LYS A  21       2.152 -13.618   5.985  1.00  1.14           H  
ATOM    333  HE3 LYS A  21       0.566 -13.629   6.755  1.00  1.08           H  
ATOM    334  HZ1 LYS A  21       2.535 -15.849   6.869  1.00  2.06           H  
ATOM    335  HZ2 LYS A  21       2.259 -14.721   8.110  1.00  2.01           H  
ATOM    336  HZ3 LYS A  21       1.030 -15.799   7.658  1.00  2.00           H  
ATOM    337  N   ASP A  22      -1.247 -15.008  -0.108  1.00  0.36           N  
ATOM    338  CA  ASP A  22      -1.949 -15.708  -1.223  1.00  0.39           C  
ATOM    339  C   ASP A  22      -0.954 -16.019  -2.342  1.00  0.36           C  
ATOM    340  O   ASP A  22      -1.323 -16.499  -3.396  1.00  0.38           O  
ATOM    341  CB  ASP A  22      -3.061 -14.809  -1.764  1.00  0.41           C  
ATOM    342  CG  ASP A  22      -4.077 -14.530  -0.655  1.00  0.54           C  
ATOM    343  OD1 ASP A  22      -4.169 -15.339   0.253  1.00  1.21           O  
ATOM    344  OD2 ASP A  22      -4.744 -13.511  -0.731  1.00  1.21           O  
ATOM    345  H   ASP A  22      -1.067 -14.054  -0.161  1.00  0.32           H  
ATOM    346  HA  ASP A  22      -2.380 -16.630  -0.859  1.00  0.44           H  
ATOM    347  HB2 ASP A  22      -2.635 -13.877  -2.107  1.00  0.41           H  
ATOM    348  HB3 ASP A  22      -3.556 -15.303  -2.587  1.00  0.49           H  
ATOM    349  N   GLY A  23       0.306 -15.750  -2.126  1.00  0.33           N  
ATOM    350  CA  GLY A  23       1.317 -16.032  -3.184  1.00  0.34           C  
ATOM    351  C   GLY A  23       0.811 -15.475  -4.511  1.00  0.33           C  
ATOM    352  O   GLY A  23       1.265 -15.854  -5.573  1.00  0.36           O  
ATOM    353  H   GLY A  23       0.585 -15.361  -1.274  1.00  0.33           H  
ATOM    354  HA2 GLY A  23       2.254 -15.558  -2.923  1.00  0.34           H  
ATOM    355  HA3 GLY A  23       1.461 -17.097  -3.274  1.00  0.38           H  
ATOM    356  N   ASP A  24      -0.135 -14.578  -4.452  1.00  0.32           N  
ATOM    357  CA  ASP A  24      -0.691 -13.987  -5.704  1.00  0.33           C  
ATOM    358  C   ASP A  24      -0.056 -12.617  -5.947  1.00  0.31           C  
ATOM    359  O   ASP A  24      -0.326 -11.965  -6.936  1.00  0.33           O  
ATOM    360  CB  ASP A  24      -2.207 -13.828  -5.559  1.00  0.36           C  
ATOM    361  CG  ASP A  24      -2.838 -13.655  -6.941  1.00  0.43           C  
ATOM    362  OD1 ASP A  24      -2.152 -13.173  -7.828  1.00  1.11           O  
ATOM    363  OD2 ASP A  24      -3.997 -14.008  -7.091  1.00  1.23           O  
ATOM    364  H   ASP A  24      -0.485 -14.297  -3.579  1.00  0.31           H  
ATOM    365  HA  ASP A  24      -0.476 -14.637  -6.540  1.00  0.37           H  
ATOM    366  HB2 ASP A  24      -2.617 -14.708  -5.083  1.00  0.40           H  
ATOM    367  HB3 ASP A  24      -2.423 -12.959  -4.955  1.00  0.35           H  
ATOM    368  N   GLY A  25       0.792 -12.177  -5.058  1.00  0.27           N  
ATOM    369  CA  GLY A  25       1.446 -10.853  -5.249  1.00  0.26           C  
ATOM    370  C   GLY A  25       0.478  -9.728  -4.858  1.00  0.24           C  
ATOM    371  O   GLY A  25       0.600  -8.615  -5.331  1.00  0.24           O  
ATOM    372  H   GLY A  25       1.003 -12.718  -4.269  1.00  0.27           H  
ATOM    373  HA2 GLY A  25       2.340 -10.798  -4.638  1.00  0.26           H  
ATOM    374  HA3 GLY A  25       1.719 -10.739  -6.287  1.00  0.29           H  
ATOM    375  N   THR A  26      -0.481  -9.995  -4.000  1.00  0.22           N  
ATOM    376  CA  THR A  26      -1.435  -8.919  -3.598  1.00  0.20           C  
ATOM    377  C   THR A  26      -1.705  -8.982  -2.098  1.00  0.18           C  
ATOM    378  O   THR A  26      -1.265  -9.879  -1.408  1.00  0.18           O  
ATOM    379  CB  THR A  26      -2.751  -9.064  -4.354  1.00  0.22           C  
ATOM    380  OG1 THR A  26      -3.387 -10.278  -3.977  1.00  0.23           O  
ATOM    381  CG2 THR A  26      -2.474  -9.067  -5.856  1.00  0.25           C  
ATOM    382  H   THR A  26      -0.571 -10.891  -3.620  1.00  0.22           H  
ATOM    383  HA  THR A  26      -1.004  -7.964  -3.834  1.00  0.20           H  
ATOM    384  HB  THR A  26      -3.391  -8.227  -4.112  1.00  0.22           H  
ATOM    385  HG1 THR A  26      -3.182 -10.940  -4.641  1.00  0.80           H  
ATOM    386 HG21 THR A  26      -1.656  -8.394  -6.070  1.00  1.04           H  
ATOM    387 HG22 THR A  26      -2.211 -10.066  -6.172  1.00  1.05           H  
ATOM    388 HG23 THR A  26      -3.357  -8.742  -6.387  1.00  1.05           H  
ATOM    389  N   ILE A  27      -2.434  -8.025  -1.594  1.00  0.17           N  
ATOM    390  CA  ILE A  27      -2.754  -7.997  -0.144  1.00  0.15           C  
ATOM    391  C   ILE A  27      -4.198  -7.532   0.025  1.00  0.16           C  
ATOM    392  O   ILE A  27      -4.802  -7.028  -0.901  1.00  0.19           O  
ATOM    393  CB  ILE A  27      -1.808  -7.023   0.566  1.00  0.14           C  
ATOM    394  CG1 ILE A  27      -1.976  -5.617  -0.029  1.00  0.15           C  
ATOM    395  CG2 ILE A  27      -0.361  -7.493   0.375  1.00  0.14           C  
ATOM    396  CD1 ILE A  27      -1.031  -4.638   0.674  1.00  0.16           C  
ATOM    397  H   ILE A  27      -2.788  -7.323  -2.179  1.00  0.18           H  
ATOM    398  HA  ILE A  27      -2.640  -8.986   0.276  1.00  0.16           H  
ATOM    399  HB  ILE A  27      -2.045  -7.004   1.619  1.00  0.14           H  
ATOM    400 HG12 ILE A  27      -1.744  -5.641  -1.083  1.00  0.16           H  
ATOM    401 HG13 ILE A  27      -2.994  -5.287   0.107  1.00  0.16           H  
ATOM    402 HG21 ILE A  27      -0.252  -8.492   0.767  1.00  1.01           H  
ATOM    403 HG22 ILE A  27      -0.117  -7.494  -0.674  1.00  1.00           H  
ATOM    404 HG23 ILE A  27       0.310  -6.825   0.897  1.00  0.97           H  
ATOM    405 HD11 ILE A  27      -1.242  -4.634   1.732  1.00  1.02           H  
ATOM    406 HD12 ILE A  27      -0.009  -4.942   0.509  1.00  1.02           H  
ATOM    407 HD13 ILE A  27      -1.178  -3.645   0.277  1.00  1.02           H  
ATOM    408  N   THR A  28      -4.759  -7.677   1.191  1.00  0.15           N  
ATOM    409  CA  THR A  28      -6.157  -7.217   1.388  1.00  0.17           C  
ATOM    410  C   THR A  28      -6.154  -5.790   1.920  1.00  0.14           C  
ATOM    411  O   THR A  28      -5.145  -5.283   2.368  1.00  0.12           O  
ATOM    412  CB  THR A  28      -6.857  -8.108   2.402  1.00  0.19           C  
ATOM    413  OG1 THR A  28      -6.579  -7.636   3.714  1.00  0.18           O  
ATOM    414  CG2 THR A  28      -6.358  -9.542   2.255  1.00  0.22           C  
ATOM    415  H   THR A  28      -4.264  -8.076   1.935  1.00  0.16           H  
ATOM    416  HA  THR A  28      -6.688  -7.257   0.450  1.00  0.19           H  
ATOM    417  HB  THR A  28      -7.917  -8.074   2.221  1.00  0.22           H  
ATOM    418  HG1 THR A  28      -7.070  -8.179   4.336  1.00  0.56           H  
ATOM    419 HG21 THR A  28      -6.195  -9.761   1.210  1.00  1.03           H  
ATOM    420 HG22 THR A  28      -5.430  -9.653   2.796  1.00  0.98           H  
ATOM    421 HG23 THR A  28      -7.094 -10.223   2.657  1.00  1.07           H  
ATOM    422  N   THR A  29      -7.281  -5.144   1.889  1.00  0.16           N  
ATOM    423  CA  THR A  29      -7.354  -3.758   2.408  1.00  0.14           C  
ATOM    424  C   THR A  29      -7.188  -3.783   3.928  1.00  0.15           C  
ATOM    425  O   THR A  29      -6.736  -2.829   4.530  1.00  0.16           O  
ATOM    426  CB  THR A  29      -8.720  -3.170   2.055  1.00  0.16           C  
ATOM    427  OG1 THR A  29      -9.716  -4.168   2.231  1.00  0.22           O  
ATOM    428  CG2 THR A  29      -8.727  -2.695   0.600  1.00  0.15           C  
ATOM    429  H   THR A  29      -8.085  -5.575   1.531  1.00  0.19           H  
ATOM    430  HA  THR A  29      -6.570  -3.163   1.969  1.00  0.13           H  
ATOM    431  HB  THR A  29      -8.929  -2.339   2.705  1.00  0.18           H  
ATOM    432  HG1 THR A  29     -10.556  -3.803   1.943  1.00  0.85           H  
ATOM    433 HG21 THR A  29      -7.826  -2.136   0.396  1.00  1.00           H  
ATOM    434 HG22 THR A  29      -8.777  -3.551  -0.057  1.00  1.04           H  
ATOM    435 HG23 THR A  29      -9.587  -2.064   0.433  1.00  1.01           H  
ATOM    436  N   LYS A  30      -7.560  -4.865   4.553  1.00  0.17           N  
ATOM    437  CA  LYS A  30      -7.434  -4.953   6.032  1.00  0.19           C  
ATOM    438  C   LYS A  30      -5.959  -4.914   6.438  1.00  0.18           C  
ATOM    439  O   LYS A  30      -5.623  -4.514   7.535  1.00  0.18           O  
ATOM    440  CB  LYS A  30      -8.073  -6.255   6.514  1.00  0.24           C  
ATOM    441  CG  LYS A  30      -9.560  -6.253   6.147  1.00  0.27           C  
ATOM    442  CD  LYS A  30     -10.276  -7.365   6.914  1.00  0.93           C  
ATOM    443  CE  LYS A  30     -11.783  -7.282   6.653  1.00  1.36           C  
ATOM    444  NZ  LYS A  30     -12.511  -8.057   7.698  1.00  2.00           N  
ATOM    445  H   LYS A  30      -7.930  -5.619   4.049  1.00  0.18           H  
ATOM    446  HA  LYS A  30      -7.945  -4.118   6.479  1.00  0.21           H  
ATOM    447  HB2 LYS A  30      -7.585  -7.093   6.038  1.00  0.25           H  
ATOM    448  HB3 LYS A  30      -7.968  -6.334   7.585  1.00  0.28           H  
ATOM    449  HG2 LYS A  30      -9.993  -5.298   6.408  1.00  0.70           H  
ATOM    450  HG3 LYS A  30      -9.669  -6.421   5.087  1.00  0.72           H  
ATOM    451  HD2 LYS A  30      -9.904  -8.325   6.584  1.00  1.47           H  
ATOM    452  HD3 LYS A  30     -10.089  -7.251   7.971  1.00  1.65           H  
ATOM    453  HE2 LYS A  30     -12.098  -6.250   6.686  1.00  1.89           H  
ATOM    454  HE3 LYS A  30     -12.003  -7.695   5.680  1.00  1.90           H  
ATOM    455  HZ1 LYS A  30     -11.870  -8.253   8.494  1.00  2.52           H  
ATOM    456  HZ2 LYS A  30     -13.324  -7.505   8.035  1.00  2.37           H  
ATOM    457  HZ3 LYS A  30     -12.847  -8.954   7.294  1.00  2.41           H  
ATOM    458  N   GLU A  31      -5.075  -5.324   5.569  1.00  0.16           N  
ATOM    459  CA  GLU A  31      -3.618  -5.303   5.926  1.00  0.15           C  
ATOM    460  C   GLU A  31      -2.944  -4.068   5.318  1.00  0.14           C  
ATOM    461  O   GLU A  31      -1.774  -3.829   5.536  1.00  0.18           O  
ATOM    462  CB  GLU A  31      -2.918  -6.554   5.382  1.00  0.15           C  
ATOM    463  CG  GLU A  31      -3.644  -7.819   5.851  1.00  0.18           C  
ATOM    464  CD  GLU A  31      -3.369  -8.962   4.870  1.00  0.19           C  
ATOM    465  OE1 GLU A  31      -3.454  -8.724   3.676  1.00  0.29           O  
ATOM    466  OE2 GLU A  31      -3.078 -10.054   5.329  1.00  0.33           O  
ATOM    467  H   GLU A  31      -5.368  -5.647   4.686  1.00  0.16           H  
ATOM    468  HA  GLU A  31      -3.507  -5.273   7.001  1.00  0.16           H  
ATOM    469  HB2 GLU A  31      -2.909  -6.519   4.305  1.00  0.15           H  
ATOM    470  HB3 GLU A  31      -1.901  -6.577   5.745  1.00  0.15           H  
ATOM    471  HG2 GLU A  31      -3.282  -8.096   6.832  1.00  0.19           H  
ATOM    472  HG3 GLU A  31      -4.706  -7.634   5.894  1.00  0.19           H  
ATOM    473  N   LEU A  32      -3.657  -3.281   4.555  1.00  0.15           N  
ATOM    474  CA  LEU A  32      -3.020  -2.081   3.946  1.00  0.15           C  
ATOM    475  C   LEU A  32      -2.363  -1.240   5.042  1.00  0.16           C  
ATOM    476  O   LEU A  32      -1.173  -0.992   5.010  1.00  0.17           O  
ATOM    477  CB  LEU A  32      -4.067  -1.251   3.199  1.00  0.16           C  
ATOM    478  CG  LEU A  32      -3.466   0.103   2.796  1.00  0.17           C  
ATOM    479  CD1 LEU A  32      -2.123  -0.114   2.088  1.00  0.18           C  
ATOM    480  CD2 LEU A  32      -4.426   0.828   1.849  1.00  0.19           C  
ATOM    481  H   LEU A  32      -4.598  -3.479   4.380  1.00  0.19           H  
ATOM    482  HA  LEU A  32      -2.263  -2.404   3.248  1.00  0.15           H  
ATOM    483  HB2 LEU A  32      -4.372  -1.787   2.315  1.00  0.17           H  
ATOM    484  HB3 LEU A  32      -4.927  -1.089   3.828  1.00  0.17           H  
ATOM    485  HG  LEU A  32      -3.311   0.703   3.680  1.00  0.18           H  
ATOM    486 HD11 LEU A  32      -2.201  -0.956   1.416  1.00  1.03           H  
ATOM    487 HD12 LEU A  32      -1.865   0.771   1.525  1.00  1.06           H  
ATOM    488 HD13 LEU A  32      -1.355  -0.309   2.821  1.00  1.02           H  
ATOM    489 HD21 LEU A  32      -5.447   0.602   2.122  1.00  1.03           H  
ATOM    490 HD22 LEU A  32      -4.263   1.894   1.919  1.00  1.02           H  
ATOM    491 HD23 LEU A  32      -4.244   0.503   0.837  1.00  1.03           H  
ATOM    492  N   GLY A  33      -3.112  -0.803   6.018  1.00  0.17           N  
ATOM    493  CA  GLY A  33      -2.498   0.008   7.097  1.00  0.20           C  
ATOM    494  C   GLY A  33      -1.296  -0.748   7.653  1.00  0.19           C  
ATOM    495  O   GLY A  33      -0.246  -0.185   7.865  1.00  0.21           O  
ATOM    496  H   GLY A  33      -4.067  -1.013   6.045  1.00  0.18           H  
ATOM    497  HA2 GLY A  33      -2.176   0.959   6.695  1.00  0.21           H  
ATOM    498  HA3 GLY A  33      -3.216   0.172   7.885  1.00  0.22           H  
ATOM    499  N   THR A  34      -1.434  -2.026   7.884  1.00  0.18           N  
ATOM    500  CA  THR A  34      -0.283  -2.797   8.423  1.00  0.18           C  
ATOM    501  C   THR A  34       0.906  -2.663   7.469  1.00  0.17           C  
ATOM    502  O   THR A  34       2.018  -2.409   7.887  1.00  0.19           O  
ATOM    503  CB  THR A  34      -0.676  -4.270   8.590  1.00  0.19           C  
ATOM    504  OG1 THR A  34      -2.042  -4.352   8.972  1.00  0.23           O  
ATOM    505  CG2 THR A  34       0.193  -4.913   9.673  1.00  0.19           C  
ATOM    506  H   THR A  34      -2.287  -2.474   7.701  1.00  0.19           H  
ATOM    507  HA  THR A  34      -0.010  -2.387   9.379  1.00  0.19           H  
ATOM    508  HB  THR A  34      -0.530  -4.795   7.659  1.00  0.19           H  
ATOM    509  HG1 THR A  34      -2.098  -4.906   9.754  1.00  0.83           H  
ATOM    510 HG21 THR A  34       0.206  -4.282  10.549  1.00  0.97           H  
ATOM    511 HG22 THR A  34      -0.214  -5.878   9.934  1.00  1.02           H  
ATOM    512 HG23 THR A  34       1.200  -5.033   9.301  1.00  0.94           H  
ATOM    513  N   VAL A  35       0.684  -2.803   6.189  1.00  0.16           N  
ATOM    514  CA  VAL A  35       1.816  -2.648   5.230  1.00  0.16           C  
ATOM    515  C   VAL A  35       2.373  -1.239   5.392  1.00  0.17           C  
ATOM    516  O   VAL A  35       3.537  -1.043   5.684  1.00  0.18           O  
ATOM    517  CB  VAL A  35       1.330  -2.834   3.784  1.00  0.16           C  
ATOM    518  CG1 VAL A  35       2.510  -2.669   2.821  1.00  0.18           C  
ATOM    519  CG2 VAL A  35       0.737  -4.234   3.604  1.00  0.17           C  
ATOM    520  H   VAL A  35      -0.219  -2.988   5.865  1.00  0.16           H  
ATOM    521  HA  VAL A  35       2.586  -3.372   5.455  1.00  0.17           H  
ATOM    522  HB  VAL A  35       0.578  -2.090   3.560  1.00  0.18           H  
ATOM    523 HG11 VAL A  35       3.024  -1.743   3.029  1.00  1.04           H  
ATOM    524 HG12 VAL A  35       3.192  -3.497   2.948  1.00  1.03           H  
ATOM    525 HG13 VAL A  35       2.143  -2.656   1.804  1.00  1.03           H  
ATOM    526 HG21 VAL A  35       1.208  -4.914   4.292  1.00  0.96           H  
ATOM    527 HG22 VAL A  35      -0.321  -4.204   3.800  1.00  0.93           H  
ATOM    528 HG23 VAL A  35       0.905  -4.574   2.590  1.00  0.97           H  
ATOM    529  N   MET A  36       1.540  -0.252   5.212  1.00  0.18           N  
ATOM    530  CA  MET A  36       2.002   1.148   5.361  1.00  0.20           C  
ATOM    531  C   MET A  36       2.655   1.317   6.736  1.00  0.21           C  
ATOM    532  O   MET A  36       3.710   1.905   6.865  1.00  0.23           O  
ATOM    533  CB  MET A  36       0.798   2.082   5.244  1.00  0.21           C  
ATOM    534  CG  MET A  36       0.448   2.290   3.769  1.00  0.22           C  
ATOM    535  SD  MET A  36       1.340   3.731   3.133  1.00  0.92           S  
ATOM    536  CE  MET A  36       0.198   4.115   1.787  1.00  0.31           C  
ATOM    537  H   MET A  36       0.603  -0.433   4.984  1.00  0.18           H  
ATOM    538  HA  MET A  36       2.716   1.376   4.581  1.00  0.21           H  
ATOM    539  HB2 MET A  36      -0.046   1.640   5.753  1.00  0.20           H  
ATOM    540  HB3 MET A  36       1.033   3.035   5.695  1.00  0.23           H  
ATOM    541  HG2 MET A  36       0.727   1.416   3.201  1.00  0.50           H  
ATOM    542  HG3 MET A  36      -0.613   2.452   3.674  1.00  0.58           H  
ATOM    543  HE1 MET A  36      -0.116   3.196   1.311  1.00  1.06           H  
ATOM    544  HE2 MET A  36      -0.664   4.625   2.184  1.00  1.04           H  
ATOM    545  HE3 MET A  36       0.693   4.751   1.067  1.00  1.05           H  
ATOM    546  N   ARG A  37       2.038   0.797   7.768  1.00  0.21           N  
ATOM    547  CA  ARG A  37       2.632   0.924   9.129  1.00  0.23           C  
ATOM    548  C   ARG A  37       3.950   0.155   9.166  1.00  0.24           C  
ATOM    549  O   ARG A  37       4.848   0.480   9.916  1.00  0.28           O  
ATOM    550  CB  ARG A  37       1.675   0.350  10.183  1.00  0.27           C  
ATOM    551  CG  ARG A  37       0.452   1.270  10.353  1.00  0.31           C  
ATOM    552  CD  ARG A  37      -0.028   1.247  11.811  1.00  1.09           C  
ATOM    553  NE  ARG A  37       0.317  -0.061  12.437  1.00  1.38           N  
ATOM    554  CZ  ARG A  37       0.280  -0.191  13.735  1.00  1.92           C  
ATOM    555  NH1 ARG A  37      -0.077   0.819  14.481  1.00  2.43           N  
ATOM    556  NH2 ARG A  37       0.597  -1.331  14.287  1.00  2.45           N  
ATOM    557  H   ARG A  37       1.191   0.321   7.645  1.00  0.21           H  
ATOM    558  HA  ARG A  37       2.823   1.961   9.342  1.00  0.24           H  
ATOM    559  HB2 ARG A  37       1.348  -0.630   9.871  1.00  0.27           H  
ATOM    560  HB3 ARG A  37       2.198   0.269  11.125  1.00  0.31           H  
ATOM    561  HG2 ARG A  37       0.716   2.282  10.081  1.00  0.81           H  
ATOM    562  HG3 ARG A  37      -0.347   0.929   9.714  1.00  0.99           H  
ATOM    563  HD2 ARG A  37       0.451   2.045  12.360  1.00  1.73           H  
ATOM    564  HD3 ARG A  37      -1.099   1.386  11.840  1.00  1.74           H  
ATOM    565  HE  ARG A  37       0.578  -0.820  11.875  1.00  1.73           H  
ATOM    566 HH11 ARG A  37      -0.320   1.692  14.057  1.00  2.47           H  
ATOM    567 HH12 ARG A  37      -0.107   0.721  15.475  1.00  3.04           H  
ATOM    568 HH21 ARG A  37       0.869  -2.105  13.715  1.00  2.67           H  
ATOM    569 HH22 ARG A  37       0.568  -1.429  15.282  1.00  2.91           H  
ATOM    570  N   SER A  38       4.077  -0.858   8.354  1.00  0.22           N  
ATOM    571  CA  SER A  38       5.342  -1.636   8.339  1.00  0.24           C  
ATOM    572  C   SER A  38       6.482  -0.714   7.908  1.00  0.23           C  
ATOM    573  O   SER A  38       7.622  -0.897   8.286  1.00  0.27           O  
ATOM    574  CB  SER A  38       5.213  -2.798   7.352  1.00  0.25           C  
ATOM    575  OG  SER A  38       5.561  -2.350   6.049  1.00  0.28           O  
ATOM    576  H   SER A  38       3.344  -1.101   7.751  1.00  0.22           H  
ATOM    577  HA  SER A  38       5.543  -2.017   9.328  1.00  0.26           H  
ATOM    578  HB2 SER A  38       5.875  -3.597   7.641  1.00  0.29           H  
ATOM    579  HB3 SER A  38       4.192  -3.160   7.358  1.00  0.32           H  
ATOM    580  HG  SER A  38       4.867  -2.625   5.446  1.00  0.48           H  
ATOM    581  N   LEU A  39       6.177   0.283   7.123  1.00  0.22           N  
ATOM    582  CA  LEU A  39       7.236   1.228   6.667  1.00  0.23           C  
ATOM    583  C   LEU A  39       7.387   2.361   7.689  1.00  0.24           C  
ATOM    584  O   LEU A  39       8.195   3.253   7.523  1.00  0.27           O  
ATOM    585  CB  LEU A  39       6.842   1.808   5.309  1.00  0.22           C  
ATOM    586  CG  LEU A  39       6.728   0.671   4.285  1.00  0.23           C  
ATOM    587  CD1 LEU A  39       6.014   1.174   3.027  1.00  0.25           C  
ATOM    588  CD2 LEU A  39       8.129   0.167   3.907  1.00  0.28           C  
ATOM    589  H   LEU A  39       5.249   0.411   6.833  1.00  0.21           H  
ATOM    590  HA  LEU A  39       8.174   0.701   6.575  1.00  0.26           H  
ATOM    591  HB2 LEU A  39       5.891   2.313   5.399  1.00  0.21           H  
ATOM    592  HB3 LEU A  39       7.593   2.512   4.984  1.00  0.26           H  
ATOM    593  HG  LEU A  39       6.159  -0.141   4.716  1.00  0.27           H  
ATOM    594 HD11 LEU A  39       5.222   1.854   3.305  1.00  1.02           H  
ATOM    595 HD12 LEU A  39       6.723   1.685   2.392  1.00  1.04           H  
ATOM    596 HD13 LEU A  39       5.594   0.334   2.492  1.00  0.98           H  
ATOM    597 HD21 LEU A  39       8.817   0.999   3.866  1.00  1.00           H  
ATOM    598 HD22 LEU A  39       8.467  -0.544   4.646  1.00  1.05           H  
ATOM    599 HD23 LEU A  39       8.091  -0.313   2.939  1.00  1.06           H  
ATOM    600  N   GLY A  40       6.629   2.324   8.755  1.00  0.24           N  
ATOM    601  CA  GLY A  40       6.748   3.392   9.794  1.00  0.26           C  
ATOM    602  C   GLY A  40       5.749   4.530   9.535  1.00  0.26           C  
ATOM    603  O   GLY A  40       5.844   5.586  10.128  1.00  0.27           O  
ATOM    604  H   GLY A  40       5.994   1.586   8.880  1.00  0.23           H  
ATOM    605  HA2 GLY A  40       6.552   2.962  10.766  1.00  0.27           H  
ATOM    606  HA3 GLY A  40       7.751   3.794   9.781  1.00  0.28           H  
ATOM    607  N   GLN A  41       4.787   4.331   8.671  1.00  0.26           N  
ATOM    608  CA  GLN A  41       3.788   5.413   8.401  1.00  0.27           C  
ATOM    609  C   GLN A  41       2.511   5.115   9.191  1.00  0.28           C  
ATOM    610  O   GLN A  41       2.116   3.979   9.329  1.00  0.30           O  
ATOM    611  CB  GLN A  41       3.467   5.453   6.905  1.00  0.27           C  
ATOM    612  CG  GLN A  41       4.755   5.700   6.104  1.00  0.31           C  
ATOM    613  CD  GLN A  41       4.461   6.631   4.924  1.00  1.21           C  
ATOM    614  OE1 GLN A  41       3.834   6.233   3.963  1.00  2.01           O  
ATOM    615  NE2 GLN A  41       4.891   7.863   4.959  1.00  1.99           N  
ATOM    616  H   GLN A  41       4.717   3.473   8.204  1.00  0.26           H  
ATOM    617  HA  GLN A  41       4.191   6.367   8.711  1.00  0.29           H  
ATOM    618  HB2 GLN A  41       3.030   4.510   6.607  1.00  0.30           H  
ATOM    619  HB3 GLN A  41       2.764   6.251   6.712  1.00  0.31           H  
ATOM    620  HG2 GLN A  41       5.498   6.156   6.743  1.00  0.91           H  
ATOM    621  HG3 GLN A  41       5.132   4.760   5.730  1.00  0.91           H  
ATOM    622 HE21 GLN A  41       5.397   8.184   5.735  1.00  2.31           H  
ATOM    623 HE22 GLN A  41       4.708   8.467   4.210  1.00  2.64           H  
ATOM    624  N   ASN A  42       1.865   6.120   9.727  1.00  0.29           N  
ATOM    625  CA  ASN A  42       0.625   5.862  10.523  1.00  0.30           C  
ATOM    626  C   ASN A  42      -0.506   6.808  10.098  1.00  0.30           C  
ATOM    627  O   ASN A  42      -0.844   7.721  10.826  1.00  0.33           O  
ATOM    628  CB  ASN A  42       0.931   6.086  12.006  1.00  0.36           C  
ATOM    629  CG  ASN A  42      -0.296   5.724  12.844  1.00  0.40           C  
ATOM    630  OD1 ASN A  42      -1.414   5.996  12.455  1.00  1.18           O  
ATOM    631  ND2 ASN A  42      -0.133   5.116  13.988  1.00  1.08           N  
ATOM    632  H   ASN A  42       2.200   7.035   9.620  1.00  0.30           H  
ATOM    633  HA  ASN A  42       0.307   4.841  10.383  1.00  0.30           H  
ATOM    634  HB2 ASN A  42       1.765   5.464  12.299  1.00  0.41           H  
ATOM    635  HB3 ASN A  42       1.182   7.124  12.170  1.00  0.38           H  
ATOM    636 HD21 ASN A  42       0.768   4.897  14.303  1.00  1.87           H  
ATOM    637 HD22 ASN A  42      -0.913   4.880  14.533  1.00  1.09           H  
ATOM    638  N   PRO A  43      -1.077   6.556   8.943  1.00  0.27           N  
ATOM    639  CA  PRO A  43      -2.193   7.377   8.437  1.00  0.28           C  
ATOM    640  C   PRO A  43      -3.418   7.161   9.332  1.00  0.29           C  
ATOM    641  O   PRO A  43      -3.596   6.100   9.897  1.00  0.28           O  
ATOM    642  CB  PRO A  43      -2.460   6.843   7.017  1.00  0.28           C  
ATOM    643  CG  PRO A  43      -1.559   5.595   6.809  1.00  0.26           C  
ATOM    644  CD  PRO A  43      -0.663   5.453   8.053  1.00  0.25           C  
ATOM    645  HA  PRO A  43      -1.919   8.419   8.402  1.00  0.32           H  
ATOM    646  HB2 PRO A  43      -3.504   6.569   6.915  1.00  0.27           H  
ATOM    647  HB3 PRO A  43      -2.207   7.597   6.287  1.00  0.30           H  
ATOM    648  HG2 PRO A  43      -2.176   4.712   6.696  1.00  0.27           H  
ATOM    649  HG3 PRO A  43      -0.944   5.727   5.931  1.00  0.27           H  
ATOM    650  HD2 PRO A  43      -0.834   4.496   8.526  1.00  0.26           H  
ATOM    651  HD3 PRO A  43       0.375   5.561   7.783  1.00  0.26           H  
ATOM    652  N   THR A  44      -4.270   8.140   9.469  1.00  0.32           N  
ATOM    653  CA  THR A  44      -5.467   7.941  10.331  1.00  0.34           C  
ATOM    654  C   THR A  44      -6.412   6.956   9.645  1.00  0.31           C  
ATOM    655  O   THR A  44      -6.188   6.543   8.524  1.00  0.29           O  
ATOM    656  CB  THR A  44      -6.193   9.270  10.548  1.00  0.39           C  
ATOM    657  OG1 THR A  44      -6.456   9.875   9.292  1.00  0.40           O  
ATOM    658  CG2 THR A  44      -5.321  10.199  11.394  1.00  0.45           C  
ATOM    659  H   THR A  44      -4.125   8.995   9.009  1.00  0.34           H  
ATOM    660  HA  THR A  44      -5.159   7.537  11.285  1.00  0.35           H  
ATOM    661  HB  THR A  44      -7.125   9.088  11.063  1.00  0.40           H  
ATOM    662  HG1 THR A  44      -6.721  10.784   9.451  1.00  0.87           H  
ATOM    663 HG21 THR A  44      -4.322  10.225  10.986  1.00  1.13           H  
ATOM    664 HG22 THR A  44      -5.741  11.195  11.383  1.00  1.09           H  
ATOM    665 HG23 THR A  44      -5.287   9.835  12.410  1.00  1.09           H  
ATOM    666  N   GLU A  45      -7.462   6.570  10.309  1.00  0.34           N  
ATOM    667  CA  GLU A  45      -8.415   5.606   9.697  1.00  0.33           C  
ATOM    668  C   GLU A  45      -9.103   6.256   8.496  1.00  0.32           C  
ATOM    669  O   GLU A  45      -9.248   5.650   7.454  1.00  0.29           O  
ATOM    670  CB  GLU A  45      -9.464   5.205  10.735  1.00  0.38           C  
ATOM    671  CG  GLU A  45      -8.850   4.221  11.736  1.00  0.45           C  
ATOM    672  CD  GLU A  45      -9.961   3.591  12.580  1.00  1.34           C  
ATOM    673  OE1 GLU A  45     -11.116   3.885  12.317  1.00  2.06           O  
ATOM    674  OE2 GLU A  45      -9.637   2.826  13.473  1.00  2.07           O  
ATOM    675  H   GLU A  45      -7.622   6.910  11.214  1.00  0.38           H  
ATOM    676  HA  GLU A  45      -7.877   4.731   9.365  1.00  0.31           H  
ATOM    677  HB2 GLU A  45      -9.801   6.088  11.260  1.00  0.43           H  
ATOM    678  HB3 GLU A  45     -10.302   4.738  10.241  1.00  0.37           H  
ATOM    679  HG2 GLU A  45      -8.321   3.445  11.202  1.00  1.06           H  
ATOM    680  HG3 GLU A  45      -8.164   4.746  12.383  1.00  0.92           H  
ATOM    681  N   ALA A  46      -9.529   7.480   8.628  1.00  0.36           N  
ATOM    682  CA  ALA A  46     -10.204   8.149   7.483  1.00  0.36           C  
ATOM    683  C   ALA A  46      -9.225   8.252   6.313  1.00  0.34           C  
ATOM    684  O   ALA A  46      -9.586   8.031   5.175  1.00  0.33           O  
ATOM    685  CB  ALA A  46     -10.676   9.546   7.901  1.00  0.43           C  
ATOM    686  H   ALA A  46      -9.405   7.957   9.475  1.00  0.40           H  
ATOM    687  HA  ALA A  46     -11.054   7.555   7.178  1.00  0.36           H  
ATOM    688  HB1 ALA A  46      -9.978   9.966   8.611  1.00  1.12           H  
ATOM    689  HB2 ALA A  46     -10.734  10.185   7.032  1.00  1.07           H  
ATOM    690  HB3 ALA A  46     -11.652   9.473   8.359  1.00  1.05           H  
ATOM    691  N   GLU A  47      -7.985   8.565   6.578  1.00  0.34           N  
ATOM    692  CA  GLU A  47      -7.003   8.653   5.464  1.00  0.34           C  
ATOM    693  C   GLU A  47      -6.955   7.297   4.767  1.00  0.29           C  
ATOM    694  O   GLU A  47      -6.864   7.208   3.560  1.00  0.31           O  
ATOM    695  CB  GLU A  47      -5.616   8.991   6.015  1.00  0.36           C  
ATOM    696  CG  GLU A  47      -5.553  10.475   6.380  1.00  0.42           C  
ATOM    697  CD  GLU A  47      -4.124  10.841   6.784  1.00  0.70           C  
ATOM    698  OE1 GLU A  47      -3.779  10.621   7.934  1.00  0.88           O  
ATOM    699  OE2 GLU A  47      -3.398  11.336   5.937  1.00  1.37           O  
ATOM    700  H   GLU A  47      -7.700   8.726   7.501  1.00  0.36           H  
ATOM    701  HA  GLU A  47      -7.315   9.413   4.762  1.00  0.37           H  
ATOM    702  HB2 GLU A  47      -5.424   8.395   6.893  1.00  0.34           H  
ATOM    703  HB3 GLU A  47      -4.869   8.777   5.265  1.00  0.36           H  
ATOM    704  HG2 GLU A  47      -5.851  11.069   5.529  1.00  0.66           H  
ATOM    705  HG3 GLU A  47      -6.218  10.671   7.206  1.00  0.73           H  
ATOM    706  N   LEU A  48      -7.021   6.236   5.526  1.00  0.26           N  
ATOM    707  CA  LEU A  48      -6.985   4.881   4.915  1.00  0.25           C  
ATOM    708  C   LEU A  48      -8.302   4.608   4.180  1.00  0.25           C  
ATOM    709  O   LEU A  48      -8.309   4.130   3.065  1.00  0.28           O  
ATOM    710  CB  LEU A  48      -6.798   3.831   6.017  1.00  0.26           C  
ATOM    711  CG  LEU A  48      -5.330   3.785   6.464  1.00  0.24           C  
ATOM    712  CD1 LEU A  48      -5.196   2.826   7.651  1.00  0.38           C  
ATOM    713  CD2 LEU A  48      -4.441   3.294   5.312  1.00  0.37           C  
ATOM    714  H   LEU A  48      -7.096   6.332   6.502  1.00  0.27           H  
ATOM    715  HA  LEU A  48      -6.166   4.823   4.216  1.00  0.27           H  
ATOM    716  HB2 LEU A  48      -7.420   4.089   6.862  1.00  0.31           H  
ATOM    717  HB3 LEU A  48      -7.089   2.862   5.643  1.00  0.28           H  
ATOM    718  HG  LEU A  48      -5.017   4.774   6.766  1.00  0.35           H  
ATOM    719 HD11 LEU A  48      -5.974   3.033   8.371  1.00  1.09           H  
ATOM    720 HD12 LEU A  48      -5.288   1.807   7.302  1.00  0.99           H  
ATOM    721 HD13 LEU A  48      -4.230   2.961   8.115  1.00  1.19           H  
ATOM    722 HD21 LEU A  48      -5.012   2.650   4.659  1.00  0.99           H  
ATOM    723 HD22 LEU A  48      -4.077   4.143   4.751  1.00  1.16           H  
ATOM    724 HD23 LEU A  48      -3.601   2.744   5.712  1.00  1.14           H  
ATOM    725  N   GLN A  49      -9.416   4.892   4.798  1.00  0.26           N  
ATOM    726  CA  GLN A  49     -10.726   4.625   4.135  1.00  0.26           C  
ATOM    727  C   GLN A  49     -10.898   5.521   2.907  1.00  0.27           C  
ATOM    728  O   GLN A  49     -11.663   5.217   2.012  1.00  0.29           O  
ATOM    729  CB  GLN A  49     -11.858   4.909   5.124  1.00  0.27           C  
ATOM    730  CG  GLN A  49     -11.906   3.809   6.198  1.00  0.29           C  
ATOM    731  CD  GLN A  49     -13.038   2.827   5.884  1.00  1.09           C  
ATOM    732  OE1 GLN A  49     -13.142   2.335   4.778  1.00  1.97           O  
ATOM    733  NE2 GLN A  49     -13.897   2.521   6.817  1.00  1.71           N  
ATOM    734  H   GLN A  49      -9.395   5.269   5.704  1.00  0.28           H  
ATOM    735  HA  GLN A  49     -10.765   3.592   3.831  1.00  0.27           H  
ATOM    736  HB2 GLN A  49     -11.683   5.867   5.595  1.00  0.28           H  
ATOM    737  HB3 GLN A  49     -12.798   4.938   4.594  1.00  0.29           H  
ATOM    738  HG2 GLN A  49     -10.966   3.278   6.218  1.00  0.81           H  
ATOM    739  HG3 GLN A  49     -12.084   4.258   7.165  1.00  0.85           H  
ATOM    740 HE21 GLN A  49     -13.814   2.919   7.709  1.00  2.04           H  
ATOM    741 HE22 GLN A  49     -14.626   1.894   6.627  1.00  2.29           H  
ATOM    742  N   ASP A  50     -10.205   6.620   2.854  1.00  0.28           N  
ATOM    743  CA  ASP A  50     -10.347   7.527   1.679  1.00  0.29           C  
ATOM    744  C   ASP A  50      -9.620   6.912   0.483  1.00  0.31           C  
ATOM    745  O   ASP A  50     -10.151   6.828  -0.606  1.00  0.33           O  
ATOM    746  CB  ASP A  50      -9.741   8.900   2.014  1.00  0.32           C  
ATOM    747  CG  ASP A  50     -10.831   9.975   1.971  1.00  1.26           C  
ATOM    748  OD1 ASP A  50     -11.894   9.737   2.520  1.00  2.06           O  
ATOM    749  OD2 ASP A  50     -10.584  11.018   1.387  1.00  1.91           O  
ATOM    750  H   ASP A  50      -9.595   6.850   3.585  1.00  0.28           H  
ATOM    751  HA  ASP A  50     -11.394   7.637   1.438  1.00  0.30           H  
ATOM    752  HB2 ASP A  50      -9.310   8.868   3.003  1.00  0.84           H  
ATOM    753  HB3 ASP A  50      -8.972   9.144   1.296  1.00  0.85           H  
ATOM    754  N   MET A  51      -8.410   6.475   0.682  1.00  0.34           N  
ATOM    755  CA  MET A  51      -7.650   5.857  -0.439  1.00  0.40           C  
ATOM    756  C   MET A  51      -8.320   4.539  -0.823  1.00  0.40           C  
ATOM    757  O   MET A  51      -8.266   4.109  -1.959  1.00  0.46           O  
ATOM    758  CB  MET A  51      -6.209   5.588   0.002  1.00  0.45           C  
ATOM    759  CG  MET A  51      -5.562   6.890   0.481  1.00  0.47           C  
ATOM    760  SD  MET A  51      -3.770   6.661   0.601  1.00  0.69           S  
ATOM    761  CE  MET A  51      -3.743   5.955   2.267  1.00  0.49           C  
ATOM    762  H   MET A  51      -8.006   6.548   1.571  1.00  0.34           H  
ATOM    763  HA  MET A  51      -7.654   6.523  -1.289  1.00  0.42           H  
ATOM    764  HB2 MET A  51      -6.208   4.868   0.807  1.00  0.43           H  
ATOM    765  HB3 MET A  51      -5.646   5.195  -0.832  1.00  0.51           H  
ATOM    766  HG2 MET A  51      -5.778   7.680  -0.223  1.00  0.55           H  
ATOM    767  HG3 MET A  51      -5.955   7.155   1.451  1.00  0.44           H  
ATOM    768  HE1 MET A  51      -4.459   5.147   2.326  1.00  1.02           H  
ATOM    769  HE2 MET A  51      -2.758   5.575   2.483  1.00  1.19           H  
ATOM    770  HE3 MET A  51      -3.997   6.721   2.986  1.00  1.21           H  
ATOM    771  N   ILE A  52      -8.957   3.896   0.116  1.00  0.36           N  
ATOM    772  CA  ILE A  52      -9.637   2.611  -0.190  1.00  0.39           C  
ATOM    773  C   ILE A  52     -10.819   2.878  -1.117  1.00  0.39           C  
ATOM    774  O   ILE A  52     -11.049   2.161  -2.067  1.00  0.43           O  
ATOM    775  CB  ILE A  52     -10.145   1.985   1.112  1.00  0.37           C  
ATOM    776  CG1 ILE A  52      -8.961   1.426   1.908  1.00  0.37           C  
ATOM    777  CG2 ILE A  52     -11.125   0.854   0.791  1.00  0.40           C  
ATOM    778  CD1 ILE A  52      -9.422   1.000   3.306  1.00  0.37           C  
ATOM    779  H   ILE A  52      -8.992   4.261   1.023  1.00  0.34           H  
ATOM    780  HA  ILE A  52      -8.944   1.939  -0.671  1.00  0.43           H  
ATOM    781  HB  ILE A  52     -10.649   2.739   1.697  1.00  0.34           H  
ATOM    782 HG12 ILE A  52      -8.557   0.575   1.391  1.00  0.36           H  
ATOM    783 HG13 ILE A  52      -8.199   2.183   1.998  1.00  0.39           H  
ATOM    784 HG21 ILE A  52     -10.724   0.246  -0.006  1.00  0.99           H  
ATOM    785 HG22 ILE A  52     -11.274   0.244   1.669  1.00  1.12           H  
ATOM    786 HG23 ILE A  52     -12.070   1.277   0.482  1.00  1.16           H  
ATOM    787 HD11 ILE A  52     -10.499   1.063   3.372  1.00  1.10           H  
ATOM    788 HD12 ILE A  52      -9.111  -0.018   3.490  1.00  1.04           H  
ATOM    789 HD13 ILE A  52      -8.978   1.650   4.045  1.00  1.08           H  
ATOM    790  N   ASN A  53     -11.574   3.902  -0.843  1.00  0.38           N  
ATOM    791  CA  ASN A  53     -12.745   4.212  -1.703  1.00  0.40           C  
ATOM    792  C   ASN A  53     -12.280   4.376  -3.152  1.00  0.44           C  
ATOM    793  O   ASN A  53     -12.975   4.016  -4.081  1.00  0.51           O  
ATOM    794  CB  ASN A  53     -13.419   5.500  -1.197  1.00  0.41           C  
ATOM    795  CG  ASN A  53     -14.932   5.286  -1.091  1.00  1.03           C  
ATOM    796  OD1 ASN A  53     -15.392   4.506  -0.281  1.00  1.75           O  
ATOM    797  ND2 ASN A  53     -15.729   5.952  -1.881  1.00  1.73           N  
ATOM    798  H   ASN A  53     -11.374   4.465  -0.069  1.00  0.36           H  
ATOM    799  HA  ASN A  53     -13.442   3.395  -1.651  1.00  0.43           H  
ATOM    800  HB2 ASN A  53     -13.024   5.751  -0.222  1.00  0.72           H  
ATOM    801  HB3 ASN A  53     -13.223   6.310  -1.879  1.00  0.69           H  
ATOM    802 HD21 ASN A  53     -15.358   6.581  -2.534  1.00  2.20           H  
ATOM    803 HD22 ASN A  53     -16.699   5.822  -1.821  1.00  2.18           H  
ATOM    804  N   GLU A  54     -11.104   4.901  -3.351  1.00  0.45           N  
ATOM    805  CA  GLU A  54     -10.591   5.069  -4.741  1.00  0.49           C  
ATOM    806  C   GLU A  54     -10.029   3.740  -5.235  1.00  0.53           C  
ATOM    807  O   GLU A  54     -10.339   3.279  -6.316  1.00  0.60           O  
ATOM    808  CB  GLU A  54      -9.487   6.133  -4.761  1.00  0.55           C  
ATOM    809  CG  GLU A  54     -10.113   7.532  -4.780  1.00  0.92           C  
ATOM    810  CD  GLU A  54      -9.033   8.568  -5.096  1.00  1.48           C  
ATOM    811  OE1 GLU A  54      -7.868   8.251  -4.922  1.00  2.09           O  
ATOM    812  OE2 GLU A  54      -9.389   9.659  -5.508  1.00  2.08           O  
ATOM    813  H   GLU A  54     -10.550   5.168  -2.586  1.00  0.48           H  
ATOM    814  HA  GLU A  54     -11.395   5.368  -5.387  1.00  0.52           H  
ATOM    815  HB2 GLU A  54      -8.872   6.027  -3.879  1.00  0.83           H  
ATOM    816  HB3 GLU A  54      -8.877   6.004  -5.642  1.00  0.79           H  
ATOM    817  HG2 GLU A  54     -10.883   7.573  -5.538  1.00  1.42           H  
ATOM    818  HG3 GLU A  54     -10.545   7.749  -3.815  1.00  1.44           H  
ATOM    819  N   VAL A  55      -9.194   3.132  -4.449  1.00  0.55           N  
ATOM    820  CA  VAL A  55      -8.584   1.836  -4.859  1.00  0.65           C  
ATOM    821  C   VAL A  55      -9.647   0.754  -4.927  1.00  0.65           C  
ATOM    822  O   VAL A  55      -9.558  -0.191  -5.686  1.00  0.75           O  
ATOM    823  CB  VAL A  55      -7.518   1.423  -3.853  1.00  0.70           C  
ATOM    824  CG1 VAL A  55      -7.061   0.002  -4.173  1.00  0.81           C  
ATOM    825  CG2 VAL A  55      -6.338   2.386  -3.951  1.00  0.71           C  
ATOM    826  H   VAL A  55      -8.960   3.539  -3.592  1.00  0.56           H  
ATOM    827  HA  VAL A  55      -8.140   1.950  -5.818  1.00  0.73           H  
ATOM    828  HB  VAL A  55      -7.930   1.450  -2.854  1.00  0.71           H  
ATOM    829 HG11 VAL A  55      -6.963  -0.112  -5.244  1.00  1.37           H  
ATOM    830 HG12 VAL A  55      -6.110  -0.189  -3.699  1.00  1.19           H  
ATOM    831 HG13 VAL A  55      -7.797  -0.698  -3.804  1.00  1.33           H  
ATOM    832 HG21 VAL A  55      -6.708   3.399  -4.003  1.00  1.32           H  
ATOM    833 HG22 VAL A  55      -5.710   2.275  -3.081  1.00  1.14           H  
ATOM    834 HG23 VAL A  55      -5.767   2.165  -4.841  1.00  1.24           H  
ATOM    835  N   ASP A  56     -10.645   0.897  -4.136  1.00  0.56           N  
ATOM    836  CA  ASP A  56     -11.748  -0.106  -4.119  1.00  0.60           C  
ATOM    837  C   ASP A  56     -12.663   0.179  -5.299  1.00  0.69           C  
ATOM    838  O   ASP A  56     -13.870   0.067  -5.223  1.00  0.73           O  
ATOM    839  CB  ASP A  56     -12.540  -0.003  -2.812  1.00  0.52           C  
ATOM    840  CG  ASP A  56     -13.708  -0.990  -2.845  1.00  0.62           C  
ATOM    841  OD1 ASP A  56     -13.468  -2.168  -2.640  1.00  1.09           O  
ATOM    842  OD2 ASP A  56     -14.823  -0.549  -3.074  1.00  1.38           O  
ATOM    843  H   ASP A  56     -10.664   1.672  -3.554  1.00  0.50           H  
ATOM    844  HA  ASP A  56     -11.332  -1.095  -4.220  1.00  0.65           H  
ATOM    845  HB2 ASP A  56     -11.894  -0.239  -1.978  1.00  0.48           H  
ATOM    846  HB3 ASP A  56     -12.923   1.000  -2.700  1.00  0.50           H  
ATOM    847  N   ALA A  57     -12.073   0.553  -6.390  1.00  0.75           N  
ATOM    848  CA  ALA A  57     -12.852   0.867  -7.610  1.00  0.86           C  
ATOM    849  C   ALA A  57     -13.227  -0.431  -8.320  1.00  0.96           C  
ATOM    850  O   ALA A  57     -14.183  -0.495  -9.067  1.00  1.08           O  
ATOM    851  CB  ALA A  57     -11.993   1.748  -8.519  1.00  0.90           C  
ATOM    852  H   ALA A  57     -11.101   0.630  -6.404  1.00  0.74           H  
ATOM    853  HA  ALA A  57     -13.747   1.388  -7.336  1.00  0.86           H  
ATOM    854  HB1 ALA A  57     -10.960   1.428  -8.455  1.00  1.32           H  
ATOM    855  HB2 ALA A  57     -12.336   1.665  -9.539  1.00  1.25           H  
ATOM    856  HB3 ALA A  57     -12.067   2.778  -8.193  1.00  1.41           H  
ATOM    857  N   ASP A  58     -12.484  -1.466  -8.076  1.00  0.94           N  
ATOM    858  CA  ASP A  58     -12.783  -2.775  -8.709  1.00  1.05           C  
ATOM    859  C   ASP A  58     -13.917  -3.449  -7.941  1.00  1.02           C  
ATOM    860  O   ASP A  58     -14.574  -4.346  -8.432  1.00  1.12           O  
ATOM    861  CB  ASP A  58     -11.532  -3.667  -8.716  1.00  1.10           C  
ATOM    862  CG  ASP A  58     -11.683  -4.741  -9.795  1.00  1.39           C  
ATOM    863  OD1 ASP A  58     -11.873  -4.376 -10.943  1.00  1.76           O  
ATOM    864  OD2 ASP A  58     -11.606  -5.910  -9.454  1.00  1.97           O  
ATOM    865  H   ASP A  58     -11.731  -1.383  -7.466  1.00  0.88           H  
ATOM    866  HA  ASP A  58     -13.104  -2.600  -9.714  1.00  1.16           H  
ATOM    867  HB2 ASP A  58     -10.661  -3.065  -8.930  1.00  1.17           H  
ATOM    868  HB3 ASP A  58     -11.412  -4.143  -7.755  1.00  1.11           H  
ATOM    869  N   GLY A  59     -14.146  -3.019  -6.734  1.00  0.90           N  
ATOM    870  CA  GLY A  59     -15.234  -3.623  -5.913  1.00  0.91           C  
ATOM    871  C   GLY A  59     -14.758  -4.945  -5.301  1.00  0.88           C  
ATOM    872  O   GLY A  59     -15.551  -5.746  -4.848  1.00  0.86           O  
ATOM    873  H   GLY A  59     -13.609  -2.284  -6.372  1.00  0.83           H  
ATOM    874  HA2 GLY A  59     -15.508  -2.938  -5.123  1.00  0.90           H  
ATOM    875  HA3 GLY A  59     -16.094  -3.810  -6.539  1.00  0.98           H  
ATOM    876  N   ASN A  60     -13.470  -5.186  -5.289  1.00  0.96           N  
ATOM    877  CA  ASN A  60     -12.954  -6.470  -4.709  1.00  0.99           C  
ATOM    878  C   ASN A  60     -12.436  -6.256  -3.284  1.00  0.92           C  
ATOM    879  O   ASN A  60     -12.630  -7.082  -2.414  1.00  1.61           O  
ATOM    880  CB  ASN A  60     -11.828  -7.025  -5.588  1.00  1.03           C  
ATOM    881  CG  ASN A  60     -12.346  -7.217  -7.014  1.00  1.84           C  
ATOM    882  OD1 ASN A  60     -13.275  -6.553  -7.430  1.00  2.54           O  
ATOM    883  ND2 ASN A  60     -11.782  -8.105  -7.786  1.00  2.51           N  
ATOM    884  H   ASN A  60     -12.850  -4.531  -5.672  1.00  1.03           H  
ATOM    885  HA  ASN A  60     -13.750  -7.179  -4.673  1.00  1.07           H  
ATOM    886  HB2 ASN A  60     -10.996  -6.336  -5.595  1.00  1.31           H  
ATOM    887  HB3 ASN A  60     -11.502  -7.977  -5.197  1.00  1.36           H  
ATOM    888 HD21 ASN A  60     -11.034  -8.642  -7.450  1.00  2.62           H  
ATOM    889 HD22 ASN A  60     -12.107  -8.236  -8.701  1.00  3.24           H  
ATOM    890  N   GLY A  61     -11.791  -5.161  -3.037  1.00  0.24           N  
ATOM    891  CA  GLY A  61     -11.266  -4.887  -1.664  1.00  0.25           C  
ATOM    892  C   GLY A  61      -9.852  -5.466  -1.512  1.00  0.21           C  
ATOM    893  O   GLY A  61      -9.490  -5.958  -0.463  1.00  0.25           O  
ATOM    894  H   GLY A  61     -11.657  -4.517  -3.750  1.00  0.57           H  
ATOM    895  HA2 GLY A  61     -11.241  -3.818  -1.495  1.00  0.29           H  
ATOM    896  HA3 GLY A  61     -11.916  -5.346  -0.934  1.00  0.36           H  
ATOM    897  N   THR A  62      -9.050  -5.412  -2.546  1.00  0.20           N  
ATOM    898  CA  THR A  62      -7.664  -5.959  -2.453  1.00  0.21           C  
ATOM    899  C   THR A  62      -6.691  -4.966  -3.105  1.00  0.21           C  
ATOM    900  O   THR A  62      -7.091  -4.108  -3.866  1.00  0.22           O  
ATOM    901  CB  THR A  62      -7.603  -7.295  -3.197  1.00  0.27           C  
ATOM    902  OG1 THR A  62      -8.119  -7.126  -4.510  1.00  0.36           O  
ATOM    903  CG2 THR A  62      -8.437  -8.336  -2.450  1.00  0.44           C  
ATOM    904  H   THR A  62      -9.356  -5.013  -3.386  1.00  0.24           H  
ATOM    905  HA  THR A  62      -7.395  -6.112  -1.413  1.00  0.24           H  
ATOM    906  HB  THR A  62      -6.580  -7.632  -3.252  1.00  0.25           H  
ATOM    907  HG1 THR A  62      -7.489  -6.603  -5.011  1.00  0.93           H  
ATOM    908 HG21 THR A  62      -9.408  -7.922  -2.220  1.00  1.08           H  
ATOM    909 HG22 THR A  62      -8.558  -9.213  -3.069  1.00  1.11           H  
ATOM    910 HG23 THR A  62      -7.936  -8.608  -1.533  1.00  1.17           H  
ATOM    911  N   ILE A  63      -5.417  -5.077  -2.820  1.00  0.19           N  
ATOM    912  CA  ILE A  63      -4.418  -4.143  -3.428  1.00  0.20           C  
ATOM    913  C   ILE A  63      -3.263  -4.954  -3.993  1.00  0.20           C  
ATOM    914  O   ILE A  63      -2.725  -5.816  -3.332  1.00  0.19           O  
ATOM    915  CB  ILE A  63      -3.873  -3.196  -2.362  1.00  0.18           C  
ATOM    916  CG1 ILE A  63      -5.010  -2.812  -1.411  1.00  0.17           C  
ATOM    917  CG2 ILE A  63      -3.278  -1.937  -3.018  1.00  0.19           C  
ATOM    918  CD1 ILE A  63      -4.745  -1.436  -0.801  1.00  0.18           C  
ATOM    919  H   ILE A  63      -5.114  -5.781  -2.208  1.00  0.18           H  
ATOM    920  HA  ILE A  63      -4.874  -3.566  -4.211  1.00  0.22           H  
ATOM    921  HB  ILE A  63      -3.099  -3.704  -1.816  1.00  0.17           H  
ATOM    922 HG12 ILE A  63      -5.944  -2.787  -1.954  1.00  0.18           H  
ATOM    923 HG13 ILE A  63      -5.071  -3.545  -0.626  1.00  0.18           H  
ATOM    924 HG21 ILE A  63      -2.521  -2.221  -3.729  1.00  0.98           H  
ATOM    925 HG22 ILE A  63      -4.060  -1.387  -3.520  1.00  1.03           H  
ATOM    926 HG23 ILE A  63      -2.829  -1.311  -2.259  1.00  0.97           H  
ATOM    927 HD11 ILE A  63      -3.716  -1.383  -0.473  1.00  1.04           H  
ATOM    928 HD12 ILE A  63      -4.926  -0.673  -1.543  1.00  1.02           H  
ATOM    929 HD13 ILE A  63      -5.406  -1.283   0.037  1.00  1.05           H  
ATOM    930  N   ASP A  64      -2.868  -4.672  -5.197  1.00  0.22           N  
ATOM    931  CA  ASP A  64      -1.723  -5.408  -5.796  1.00  0.23           C  
ATOM    932  C   ASP A  64      -0.481  -4.524  -5.669  1.00  0.22           C  
ATOM    933  O   ASP A  64      -0.580  -3.345  -5.393  1.00  0.22           O  
ATOM    934  CB  ASP A  64      -2.010  -5.730  -7.270  1.00  0.25           C  
ATOM    935  CG  ASP A  64      -2.073  -4.437  -8.083  1.00  0.28           C  
ATOM    936  OD1 ASP A  64      -1.899  -3.383  -7.498  1.00  0.26           O  
ATOM    937  OD2 ASP A  64      -2.296  -4.523  -9.280  1.00  0.37           O  
ATOM    938  H   ASP A  64      -3.312  -3.963  -5.697  1.00  0.23           H  
ATOM    939  HA  ASP A  64      -1.561  -6.326  -5.250  1.00  0.22           H  
ATOM    940  HB2 ASP A  64      -1.226  -6.362  -7.659  1.00  0.26           H  
ATOM    941  HB3 ASP A  64      -2.955  -6.248  -7.349  1.00  0.26           H  
ATOM    942  N   PHE A  65       0.685  -5.078  -5.829  1.00  0.22           N  
ATOM    943  CA  PHE A  65       1.918  -4.253  -5.673  1.00  0.22           C  
ATOM    944  C   PHE A  65       1.928  -3.043  -6.628  1.00  0.24           C  
ATOM    945  O   PHE A  65       2.163  -1.937  -6.183  1.00  0.23           O  
ATOM    946  CB  PHE A  65       3.162  -5.118  -5.883  1.00  0.22           C  
ATOM    947  CG  PHE A  65       4.382  -4.310  -5.534  1.00  0.22           C  
ATOM    948  CD1 PHE A  65       4.564  -3.838  -4.227  1.00  1.06           C  
ATOM    949  CD2 PHE A  65       5.330  -4.030  -6.520  1.00  1.06           C  
ATOM    950  CE1 PHE A  65       5.697  -3.089  -3.910  1.00  1.06           C  
ATOM    951  CE2 PHE A  65       6.466  -3.282  -6.201  1.00  1.06           C  
ATOM    952  CZ  PHE A  65       6.649  -2.813  -4.895  1.00  0.22           C  
ATOM    953  H   PHE A  65       0.751  -6.036  -6.024  1.00  0.23           H  
ATOM    954  HA  PHE A  65       1.936  -3.874  -4.663  1.00  0.21           H  
ATOM    955  HB2 PHE A  65       3.111  -5.985  -5.241  1.00  0.22           H  
ATOM    956  HB3 PHE A  65       3.229  -5.436  -6.909  1.00  0.24           H  
ATOM    957  HD1 PHE A  65       3.834  -4.055  -3.461  1.00  1.86           H  
ATOM    958  HD2 PHE A  65       5.183  -4.392  -7.528  1.00  1.85           H  
ATOM    959  HE1 PHE A  65       5.839  -2.726  -2.904  1.00  1.84           H  
ATOM    960  HE2 PHE A  65       7.204  -3.073  -6.958  1.00  1.85           H  
ATOM    961  HZ  PHE A  65       7.522  -2.238  -4.649  1.00  0.23           H  
ATOM    962  N   PRO A  66       1.676  -3.251  -7.901  1.00  0.26           N  
ATOM    963  CA  PRO A  66       1.668  -2.137  -8.864  1.00  0.28           C  
ATOM    964  C   PRO A  66       0.807  -0.985  -8.332  1.00  0.28           C  
ATOM    965  O   PRO A  66       1.265   0.134  -8.212  1.00  0.30           O  
ATOM    966  CB  PRO A  66       1.081  -2.737 -10.153  1.00  0.30           C  
ATOM    967  CG  PRO A  66       0.940  -4.266  -9.930  1.00  0.29           C  
ATOM    968  CD  PRO A  66       1.380  -4.570  -8.486  1.00  0.27           C  
ATOM    969  HA  PRO A  66       2.674  -1.795  -9.045  1.00  0.28           H  
ATOM    970  HB2 PRO A  66       0.111  -2.301 -10.356  1.00  0.31           H  
ATOM    971  HB3 PRO A  66       1.746  -2.552 -10.983  1.00  0.32           H  
ATOM    972  HG2 PRO A  66      -0.090  -4.563 -10.074  1.00  0.30           H  
ATOM    973  HG3 PRO A  66       1.575  -4.799 -10.623  1.00  0.31           H  
ATOM    974  HD2 PRO A  66       0.583  -5.056  -7.950  1.00  0.26           H  
ATOM    975  HD3 PRO A  66       2.267  -5.182  -8.489  1.00  0.29           H  
ATOM    976  N   GLU A  67      -0.428  -1.246  -8.003  1.00  0.28           N  
ATOM    977  CA  GLU A  67      -1.293  -0.155  -7.472  1.00  0.29           C  
ATOM    978  C   GLU A  67      -0.724   0.329  -6.140  1.00  0.27           C  
ATOM    979  O   GLU A  67      -0.827   1.490  -5.796  1.00  0.28           O  
ATOM    980  CB  GLU A  67      -2.720  -0.669  -7.265  1.00  0.30           C  
ATOM    981  CG  GLU A  67      -3.302  -1.131  -8.605  1.00  0.34           C  
ATOM    982  CD  GLU A  67      -4.518  -2.026  -8.355  1.00  0.36           C  
ATOM    983  OE1 GLU A  67      -4.416  -2.911  -7.520  1.00  0.40           O  
ATOM    984  OE2 GLU A  67      -5.530  -1.813  -9.002  1.00  0.49           O  
ATOM    985  H   GLU A  67      -0.782  -2.152  -8.098  1.00  0.27           H  
ATOM    986  HA  GLU A  67      -1.303   0.667  -8.173  1.00  0.30           H  
ATOM    987  HB2 GLU A  67      -2.712  -1.494  -6.571  1.00  0.27           H  
ATOM    988  HB3 GLU A  67      -3.329   0.125  -6.867  1.00  0.33           H  
ATOM    989  HG2 GLU A  67      -3.602  -0.269  -9.183  1.00  0.38           H  
ATOM    990  HG3 GLU A  67      -2.554  -1.687  -9.151  1.00  0.33           H  
ATOM    991  N   PHE A  68      -0.109  -0.547  -5.391  1.00  0.25           N  
ATOM    992  CA  PHE A  68       0.476  -0.117  -4.096  1.00  0.25           C  
ATOM    993  C   PHE A  68       1.570   0.906  -4.393  1.00  0.24           C  
ATOM    994  O   PHE A  68       1.746   1.867  -3.673  1.00  0.25           O  
ATOM    995  CB  PHE A  68       1.065  -1.319  -3.346  1.00  0.23           C  
ATOM    996  CG  PHE A  68       1.549  -0.874  -1.986  1.00  0.21           C  
ATOM    997  CD1 PHE A  68       0.652  -0.813  -0.908  1.00  0.20           C  
ATOM    998  CD2 PHE A  68       2.893  -0.515  -1.804  1.00  0.23           C  
ATOM    999  CE1 PHE A  68       1.108  -0.390   0.356  1.00  0.20           C  
ATOM   1000  CE2 PHE A  68       3.341  -0.093  -0.547  1.00  0.23           C  
ATOM   1001  CZ  PHE A  68       2.452  -0.031   0.530  1.00  0.21           C  
ATOM   1002  H   PHE A  68      -0.023  -1.473  -5.687  1.00  0.25           H  
ATOM   1003  HA  PHE A  68      -0.293   0.343  -3.495  1.00  0.26           H  
ATOM   1004  HB2 PHE A  68       0.304  -2.074  -3.225  1.00  0.22           H  
ATOM   1005  HB3 PHE A  68       1.892  -1.729  -3.902  1.00  0.24           H  
ATOM   1006  HD1 PHE A  68      -0.391  -1.097  -1.052  1.00  0.20           H  
ATOM   1007  HD2 PHE A  68       3.587  -0.567  -2.634  1.00  0.25           H  
ATOM   1008  HE1 PHE A  68       0.428  -0.339   1.196  1.00  0.20           H  
ATOM   1009  HE2 PHE A  68       4.375   0.186  -0.407  1.00  0.25           H  
ATOM   1010  HZ  PHE A  68       2.803   0.296   1.497  1.00  0.22           H  
ATOM   1011  N   LEU A  69       2.296   0.716  -5.467  1.00  0.24           N  
ATOM   1012  CA  LEU A  69       3.363   1.693  -5.822  1.00  0.24           C  
ATOM   1013  C   LEU A  69       2.712   3.016  -6.226  1.00  0.27           C  
ATOM   1014  O   LEU A  69       3.292   4.074  -6.083  1.00  0.29           O  
ATOM   1015  CB  LEU A  69       4.189   1.171  -7.010  1.00  0.24           C  
ATOM   1016  CG  LEU A  69       5.125   0.031  -6.597  1.00  0.25           C  
ATOM   1017  CD1 LEU A  69       6.198  -0.130  -7.672  1.00  0.26           C  
ATOM   1018  CD2 LEU A  69       5.815   0.352  -5.275  1.00  0.31           C  
ATOM   1019  H   LEU A  69       2.130  -0.061  -6.045  1.00  0.24           H  
ATOM   1020  HA  LEU A  69       3.997   1.862  -4.970  1.00  0.25           H  
ATOM   1021  HB2 LEU A  69       3.522   0.811  -7.777  1.00  0.24           H  
ATOM   1022  HB3 LEU A  69       4.779   1.978  -7.407  1.00  0.25           H  
ATOM   1023  HG  LEU A  69       4.561  -0.887  -6.504  1.00  0.28           H  
ATOM   1024 HD11 LEU A  69       6.736   0.802  -7.778  1.00  1.02           H  
ATOM   1025 HD12 LEU A  69       6.884  -0.907  -7.381  1.00  1.05           H  
ATOM   1026 HD13 LEU A  69       5.734  -0.388  -8.612  1.00  1.04           H  
ATOM   1027 HD21 LEU A  69       6.017   1.412  -5.219  1.00  1.05           H  
ATOM   1028 HD22 LEU A  69       5.179   0.055  -4.453  1.00  1.00           H  
ATOM   1029 HD23 LEU A  69       6.745  -0.189  -5.224  1.00  1.11           H  
ATOM   1030  N   THR A  70       1.512   2.965  -6.730  1.00  0.29           N  
ATOM   1031  CA  THR A  70       0.828   4.215  -7.141  1.00  0.32           C  
ATOM   1032  C   THR A  70       0.475   5.009  -5.888  1.00  0.36           C  
ATOM   1033  O   THR A  70       0.391   6.222  -5.907  1.00  0.35           O  
ATOM   1034  CB  THR A  70      -0.436   3.851  -7.938  1.00  0.36           C  
ATOM   1035  OG1 THR A  70      -0.058   3.131  -9.103  1.00  0.37           O  
ATOM   1036  CG2 THR A  70      -1.188   5.119  -8.348  1.00  0.43           C  
ATOM   1037  H   THR A  70       1.059   2.104  -6.835  1.00  0.29           H  
ATOM   1038  HA  THR A  70       1.495   4.802  -7.754  1.00  0.32           H  
ATOM   1039  HB  THR A  70      -1.082   3.231  -7.332  1.00  0.37           H  
ATOM   1040  HG1 THR A  70      -0.602   2.342  -9.153  1.00  0.98           H  
ATOM   1041 HG21 THR A  70      -0.481   5.911  -8.545  1.00  1.08           H  
ATOM   1042 HG22 THR A  70      -1.763   4.922  -9.241  1.00  1.03           H  
ATOM   1043 HG23 THR A  70      -1.853   5.416  -7.553  1.00  1.05           H  
ATOM   1044  N   MET A  71       0.303   4.335  -4.788  1.00  0.44           N  
ATOM   1045  CA  MET A  71      -0.008   5.056  -3.520  1.00  0.50           C  
ATOM   1046  C   MET A  71       1.285   5.680  -2.988  1.00  0.48           C  
ATOM   1047  O   MET A  71       1.327   6.840  -2.629  1.00  0.48           O  
ATOM   1048  CB  MET A  71      -0.570   4.087  -2.469  1.00  0.66           C  
ATOM   1049  CG  MET A  71      -1.949   3.564  -2.909  1.00  0.70           C  
ATOM   1050  SD  MET A  71      -3.151   3.824  -1.577  1.00  0.83           S  
ATOM   1051  CE  MET A  71      -3.578   2.088  -1.284  1.00  0.52           C  
ATOM   1052  H   MET A  71       0.402   3.359  -4.795  1.00  0.48           H  
ATOM   1053  HA  MET A  71      -0.730   5.836  -3.716  1.00  0.51           H  
ATOM   1054  HB2 MET A  71       0.110   3.256  -2.344  1.00  1.43           H  
ATOM   1055  HB3 MET A  71      -0.669   4.607  -1.528  1.00  1.42           H  
ATOM   1056  HG2 MET A  71      -2.279   4.094  -3.792  1.00  1.34           H  
ATOM   1057  HG3 MET A  71      -1.879   2.509  -3.130  1.00  1.34           H  
ATOM   1058  HE1 MET A  71      -3.684   1.574  -2.229  1.00  1.12           H  
ATOM   1059  HE2 MET A  71      -2.799   1.620  -0.696  1.00  1.07           H  
ATOM   1060  HE3 MET A  71      -4.511   2.037  -0.746  1.00  1.10           H  
ATOM   1061  N   MET A  72       2.344   4.913  -2.940  1.00  0.48           N  
ATOM   1062  CA  MET A  72       3.638   5.449  -2.436  1.00  0.48           C  
ATOM   1063  C   MET A  72       4.071   6.647  -3.279  1.00  0.43           C  
ATOM   1064  O   MET A  72       4.570   7.625  -2.761  1.00  0.48           O  
ATOM   1065  CB  MET A  72       4.716   4.366  -2.531  1.00  0.51           C  
ATOM   1066  CG  MET A  72       4.255   3.102  -1.800  1.00  0.54           C  
ATOM   1067  SD  MET A  72       3.618   3.531  -0.161  1.00  1.05           S  
ATOM   1068  CE  MET A  72       5.205   3.887   0.636  1.00  0.51           C  
ATOM   1069  H   MET A  72       2.287   3.982  -3.234  1.00  0.49           H  
ATOM   1070  HA  MET A  72       3.526   5.756  -1.409  1.00  0.53           H  
ATOM   1071  HB2 MET A  72       4.896   4.133  -3.571  1.00  0.54           H  
ATOM   1072  HB3 MET A  72       5.630   4.728  -2.084  1.00  0.54           H  
ATOM   1073  HG2 MET A  72       3.475   2.625  -2.370  1.00  0.92           H  
ATOM   1074  HG3 MET A  72       5.089   2.424  -1.695  1.00  0.86           H  
ATOM   1075  HE1 MET A  72       6.003   3.819  -0.091  1.00  1.26           H  
ATOM   1076  HE2 MET A  72       5.186   4.881   1.052  1.00  1.05           H  
ATOM   1077  HE3 MET A  72       5.371   3.174   1.426  1.00  1.21           H  
ATOM   1078  N   ALA A  73       3.903   6.583  -4.574  1.00  0.35           N  
ATOM   1079  CA  ALA A  73       4.334   7.726  -5.418  1.00  0.33           C  
ATOM   1080  C   ALA A  73       3.449   8.938  -5.136  1.00  0.36           C  
ATOM   1081  O   ALA A  73       3.869  10.069  -5.277  1.00  0.38           O  
ATOM   1082  CB  ALA A  73       4.233   7.337  -6.892  1.00  0.32           C  
ATOM   1083  H   ALA A  73       3.507   5.786  -4.991  1.00  0.34           H  
ATOM   1084  HA  ALA A  73       5.356   7.970  -5.180  1.00  0.35           H  
ATOM   1085  HB1 ALA A  73       3.286   6.849  -7.071  1.00  1.05           H  
ATOM   1086  HB2 ALA A  73       4.304   8.223  -7.504  1.00  1.00           H  
ATOM   1087  HB3 ALA A  73       5.039   6.660  -7.139  1.00  1.07           H  
ATOM   1088  N   ARG A  74       2.230   8.717  -4.736  1.00  0.38           N  
ATOM   1089  CA  ARG A  74       1.329   9.866  -4.445  1.00  0.44           C  
ATOM   1090  C   ARG A  74       1.697  10.491  -3.091  1.00  0.45           C  
ATOM   1091  O   ARG A  74       1.349  11.620  -2.807  1.00  0.47           O  
ATOM   1092  CB  ARG A  74      -0.128   9.390  -4.416  1.00  0.52           C  
ATOM   1093  CG  ARG A  74      -0.647   9.187  -5.855  1.00  0.73           C  
ATOM   1094  CD  ARG A  74      -1.571  10.343  -6.251  1.00  1.04           C  
ATOM   1095  NE  ARG A  74      -2.943  10.093  -5.730  1.00  1.98           N  
ATOM   1096  CZ  ARG A  74      -3.782  11.083  -5.625  1.00  2.66           C  
ATOM   1097  NH1 ARG A  74      -3.414  12.284  -5.976  1.00  2.85           N  
ATOM   1098  NH2 ARG A  74      -4.985  10.875  -5.170  1.00  3.65           N  
ATOM   1099  H   ARG A  74       1.907   7.798  -4.631  1.00  0.38           H  
ATOM   1100  HA  ARG A  74       1.446  10.603  -5.217  1.00  0.45           H  
ATOM   1101  HB2 ARG A  74      -0.186   8.456  -3.875  1.00  0.93           H  
ATOM   1102  HB3 ARG A  74      -0.735  10.130  -3.914  1.00  1.03           H  
ATOM   1103  HG2 ARG A  74       0.185   9.148  -6.544  1.00  1.01           H  
ATOM   1104  HG3 ARG A  74      -1.197   8.262  -5.907  1.00  1.07           H  
ATOM   1105  HD2 ARG A  74      -1.187  11.269  -5.842  1.00  1.24           H  
ATOM   1106  HD3 ARG A  74      -1.614  10.416  -7.326  1.00  1.38           H  
ATOM   1107  HE  ARG A  74      -3.216   9.187  -5.471  1.00  2.52           H  
ATOM   1108 HH11 ARG A  74      -2.490  12.441  -6.324  1.00  2.53           H  
ATOM   1109 HH12 ARG A  74      -4.055  13.047  -5.895  1.00  3.65           H  
ATOM   1110 HH21 ARG A  74      -5.264   9.953  -4.899  1.00  4.00           H  
ATOM   1111 HH22 ARG A  74      -5.627  11.638  -5.088  1.00  4.26           H  
ATOM   1112  N   LYS A  75       2.388   9.766  -2.249  1.00  0.48           N  
ATOM   1113  CA  LYS A  75       2.768  10.313  -0.915  1.00  0.53           C  
ATOM   1114  C   LYS A  75       4.163  10.930  -0.977  1.00  0.51           C  
ATOM   1115  O   LYS A  75       4.432  11.953  -0.379  1.00  0.54           O  
ATOM   1116  CB  LYS A  75       2.769   9.174   0.109  1.00  0.59           C  
ATOM   1117  CG  LYS A  75       1.392   9.064   0.778  1.00  0.65           C  
ATOM   1118  CD  LYS A  75       1.327  10.000   1.989  1.00  1.26           C  
ATOM   1119  CE  LYS A  75      -0.016   9.826   2.706  1.00  1.41           C  
ATOM   1120  NZ  LYS A  75       0.043   8.627   3.587  1.00  1.92           N  
ATOM   1121  H   LYS A  75       2.651   8.860  -2.488  1.00  0.49           H  
ATOM   1122  HA  LYS A  75       2.063  11.062  -0.623  1.00  0.58           H  
ATOM   1123  HB2 LYS A  75       2.997   8.246  -0.394  1.00  0.62           H  
ATOM   1124  HB3 LYS A  75       3.520   9.366   0.859  1.00  0.61           H  
ATOM   1125  HG2 LYS A  75       0.625   9.339   0.069  1.00  0.93           H  
ATOM   1126  HG3 LYS A  75       1.233   8.048   1.104  1.00  1.06           H  
ATOM   1127  HD2 LYS A  75       2.132   9.764   2.671  1.00  1.76           H  
ATOM   1128  HD3 LYS A  75       1.424  11.023   1.657  1.00  2.10           H  
ATOM   1129  HE2 LYS A  75      -0.217  10.699   3.306  1.00  2.07           H  
ATOM   1130  HE3 LYS A  75      -0.806   9.701   1.979  1.00  1.74           H  
ATOM   1131  HZ1 LYS A  75       0.781   7.979   3.243  1.00  2.37           H  
ATOM   1132  HZ2 LYS A  75       0.266   8.925   4.557  1.00  2.32           H  
ATOM   1133  HZ3 LYS A  75      -0.878   8.144   3.580  1.00  2.30           H  
ATOM   1134  N   MET A  76       5.051  10.305  -1.681  1.00  0.46           N  
ATOM   1135  CA  MET A  76       6.441  10.836  -1.773  1.00  0.53           C  
ATOM   1136  C   MET A  76       6.473  12.045  -2.704  1.00  0.84           C  
ATOM   1137  O   MET A  76       7.493  12.375  -3.276  1.00  1.39           O  
ATOM   1138  CB  MET A  76       7.370   9.743  -2.307  1.00  0.56           C  
ATOM   1139  CG  MET A  76       7.199   8.465  -1.468  1.00  0.73           C  
ATOM   1140  SD  MET A  76       8.771   8.034  -0.678  1.00  1.57           S  
ATOM   1141  CE  MET A  76       9.566   7.302  -2.130  1.00  1.23           C  
ATOM   1142  H   MET A  76       4.805   9.478  -2.141  1.00  0.47           H  
ATOM   1143  HA  MET A  76       6.772  11.139  -0.793  1.00  0.76           H  
ATOM   1144  HB2 MET A  76       7.123   9.535  -3.338  1.00  0.69           H  
ATOM   1145  HB3 MET A  76       8.394  10.080  -2.244  1.00  0.64           H  
ATOM   1146  HG2 MET A  76       6.452   8.627  -0.704  1.00  1.17           H  
ATOM   1147  HG3 MET A  76       6.885   7.653  -2.107  1.00  1.21           H  
ATOM   1148  HE1 MET A  76       8.902   6.583  -2.582  1.00  1.54           H  
ATOM   1149  HE2 MET A  76       9.795   8.080  -2.845  1.00  1.73           H  
ATOM   1150  HE3 MET A  76      10.477   6.804  -1.827  1.00  1.63           H  
ATOM   1151  N   LYS A  77       5.366  12.717  -2.851  1.00  1.63           N  
ATOM   1152  CA  LYS A  77       5.331  13.913  -3.733  1.00  1.49           C  
ATOM   1153  C   LYS A  77       5.664  15.149  -2.916  1.00  1.36           C  
ATOM   1154  O   LYS A  77       6.796  15.580  -2.832  1.00  1.27           O  
ATOM   1155  CB  LYS A  77       3.932  14.054  -4.349  1.00  1.99           C  
ATOM   1156  CG  LYS A  77       3.881  13.265  -5.658  1.00  2.39           C  
ATOM   1157  CD  LYS A  77       2.426  13.058  -6.104  1.00  2.84           C  
ATOM   1158  CE  LYS A  77       1.956  14.262  -6.926  1.00  3.25           C  
ATOM   1159  NZ  LYS A  77       0.467  14.305  -6.931  1.00  3.84           N  
ATOM   1160  H   LYS A  77       4.558  12.438  -2.375  1.00  2.16           H  
ATOM   1161  HA  LYS A  77       6.049  13.811  -4.507  1.00  1.56           H  
ATOM   1162  HB2 LYS A  77       3.195  13.666  -3.661  1.00  2.74           H  
ATOM   1163  HB3 LYS A  77       3.727  15.095  -4.553  1.00  2.04           H  
ATOM   1164  HG2 LYS A  77       4.418  13.810  -6.418  1.00  2.35           H  
ATOM   1165  HG3 LYS A  77       4.348  12.305  -5.508  1.00  3.05           H  
ATOM   1166  HD2 LYS A  77       2.363  12.166  -6.711  1.00  3.38           H  
ATOM   1167  HD3 LYS A  77       1.790  12.946  -5.239  1.00  2.89           H  
ATOM   1168  HE2 LYS A  77       2.342  15.172  -6.490  1.00  3.64           H  
ATOM   1169  HE3 LYS A  77       2.316  14.167  -7.940  1.00  3.39           H  
ATOM   1170  HZ1 LYS A  77       0.114  14.153  -5.963  1.00  4.03           H  
ATOM   1171  HZ2 LYS A  77       0.148  15.231  -7.276  1.00  4.16           H  
ATOM   1172  HZ3 LYS A  77       0.100  13.559  -7.555  1.00  4.23           H  
ATOM   1173  N   ASP A  78       4.670  15.717  -2.336  1.00  1.45           N  
ATOM   1174  CA  ASP A  78       4.858  16.951  -1.514  1.00  1.44           C  
ATOM   1175  C   ASP A  78       6.113  16.856  -0.649  1.00  1.23           C  
ATOM   1176  O   ASP A  78       6.592  17.840  -0.121  1.00  1.31           O  
ATOM   1177  CB  ASP A  78       3.632  17.167  -0.626  1.00  1.66           C  
ATOM   1178  CG  ASP A  78       3.678  18.568  -0.012  1.00  1.83           C  
ATOM   1179  OD1 ASP A  78       4.614  19.293  -0.308  1.00  2.12           O  
ATOM   1180  OD2 ASP A  78       2.775  18.892   0.742  1.00  2.27           O  
ATOM   1181  H   ASP A  78       3.781  15.334  -2.460  1.00  1.59           H  
ATOM   1182  HA  ASP A  78       4.971  17.777  -2.171  1.00  1.50           H  
ATOM   1183  HB2 ASP A  78       2.737  17.063  -1.220  1.00  1.81           H  
ATOM   1184  HB3 ASP A  78       3.627  16.431   0.164  1.00  1.67           H  
ATOM   1185  N   THR A  79       6.650  15.689  -0.513  1.00  1.12           N  
ATOM   1186  CA  THR A  79       7.891  15.512   0.305  1.00  0.97           C  
ATOM   1187  C   THR A  79       9.029  15.059  -0.607  1.00  0.79           C  
ATOM   1188  O   THR A  79       9.772  14.150  -0.294  1.00  0.77           O  
ATOM   1189  CB  THR A  79       7.647  14.449   1.378  1.00  1.12           C  
ATOM   1190  OG1 THR A  79       8.803  14.333   2.197  1.00  1.12           O  
ATOM   1191  CG2 THR A  79       7.360  13.107   0.703  1.00  1.19           C  
ATOM   1192  H   THR A  79       6.241  14.925  -0.963  1.00  1.23           H  
ATOM   1193  HA  THR A  79       8.161  16.448   0.773  1.00  0.96           H  
ATOM   1194  HB  THR A  79       6.802  14.734   1.984  1.00  1.27           H  
ATOM   1195  HG1 THR A  79       8.765  13.485   2.646  1.00  1.44           H  
ATOM   1196 HG21 THR A  79       7.183  13.266  -0.352  1.00  1.79           H  
ATOM   1197 HG22 THR A  79       8.210  12.453   0.830  1.00  1.57           H  
ATOM   1198 HG23 THR A  79       6.488  12.654   1.151  1.00  1.35           H  
ATOM   1199  N   ASP A  80       9.167  15.693  -1.733  1.00  0.76           N  
ATOM   1200  CA  ASP A  80      10.250  15.320  -2.683  1.00  0.67           C  
ATOM   1201  C   ASP A  80      11.595  15.411  -1.982  1.00  0.53           C  
ATOM   1202  O   ASP A  80      11.723  15.981  -0.917  1.00  0.51           O  
ATOM   1203  CB  ASP A  80      10.230  16.281  -3.877  1.00  0.76           C  
ATOM   1204  CG  ASP A  80      10.920  15.630  -5.079  1.00  1.58           C  
ATOM   1205  OD1 ASP A  80      11.372  14.504  -4.941  1.00  2.32           O  
ATOM   1206  OD2 ASP A  80      10.984  16.269  -6.117  1.00  2.28           O  
ATOM   1207  H   ASP A  80       8.555  16.422  -1.954  1.00  0.85           H  
ATOM   1208  HA  ASP A  80      10.108  14.311  -3.031  1.00  0.73           H  
ATOM   1209  HB2 ASP A  80       9.206  16.512  -4.131  1.00  1.29           H  
ATOM   1210  HB3 ASP A  80      10.750  17.191  -3.616  1.00  1.20           H  
ATOM   1211  N   SER A  81      12.603  14.870  -2.590  1.00  0.54           N  
ATOM   1212  CA  SER A  81      13.953  14.935  -1.992  1.00  0.54           C  
ATOM   1213  C   SER A  81      14.492  16.314  -2.305  1.00  0.50           C  
ATOM   1214  O   SER A  81      15.397  16.824  -1.675  1.00  0.56           O  
ATOM   1215  CB  SER A  81      14.832  13.856  -2.620  1.00  0.68           C  
ATOM   1216  OG  SER A  81      16.146  14.363  -2.806  1.00  0.99           O  
ATOM   1217  H   SER A  81      12.474  14.442  -3.460  1.00  0.63           H  
ATOM   1218  HA  SER A  81      13.890  14.799  -0.930  1.00  0.57           H  
ATOM   1219  HB2 SER A  81      14.868  12.997  -1.972  1.00  0.84           H  
ATOM   1220  HB3 SER A  81      14.405  13.566  -3.573  1.00  0.94           H  
ATOM   1221  HG  SER A  81      16.746  13.832  -2.278  1.00  1.45           H  
ATOM   1222  N   GLU A  82      13.902  16.913  -3.287  1.00  0.51           N  
ATOM   1223  CA  GLU A  82      14.300  18.278  -3.707  1.00  0.58           C  
ATOM   1224  C   GLU A  82      14.093  19.250  -2.545  1.00  0.54           C  
ATOM   1225  O   GLU A  82      14.935  20.072  -2.244  1.00  0.56           O  
ATOM   1226  CB  GLU A  82      13.423  18.681  -4.898  1.00  0.70           C  
ATOM   1227  CG  GLU A  82      14.274  18.770  -6.166  1.00  1.27           C  
ATOM   1228  CD  GLU A  82      13.362  18.934  -7.383  1.00  1.44           C  
ATOM   1229  OE1 GLU A  82      12.521  19.818  -7.352  1.00  2.10           O  
ATOM   1230  OE2 GLU A  82      13.519  18.174  -8.324  1.00  1.70           O  
ATOM   1231  H   GLU A  82      13.170  16.451  -3.752  1.00  0.55           H  
ATOM   1232  HA  GLU A  82      15.331  18.280  -3.993  1.00  0.63           H  
ATOM   1233  HB2 GLU A  82      12.652  17.930  -5.035  1.00  1.27           H  
ATOM   1234  HB3 GLU A  82      12.961  19.639  -4.707  1.00  1.24           H  
ATOM   1235  HG2 GLU A  82      14.939  19.618  -6.095  1.00  1.85           H  
ATOM   1236  HG3 GLU A  82      14.853  17.865  -6.272  1.00  1.88           H  
ATOM   1237  N   GLU A  83      12.975  19.153  -1.896  1.00  0.55           N  
ATOM   1238  CA  GLU A  83      12.685  20.057  -0.749  1.00  0.59           C  
ATOM   1239  C   GLU A  83      13.720  19.835   0.352  1.00  0.55           C  
ATOM   1240  O   GLU A  83      13.912  20.669   1.213  1.00  0.62           O  
ATOM   1241  CB  GLU A  83      11.276  19.767  -0.209  1.00  0.62           C  
ATOM   1242  CG  GLU A  83      10.247  20.605  -0.975  1.00  1.57           C  
ATOM   1243  CD  GLU A  83       8.865  20.420  -0.346  1.00  2.03           C  
ATOM   1244  OE1 GLU A  83       8.780  20.462   0.870  1.00  2.57           O  
ATOM   1245  OE2 GLU A  83       7.916  20.241  -1.091  1.00  2.54           O  
ATOM   1246  H   GLU A  83      12.323  18.482  -2.165  1.00  0.56           H  
ATOM   1247  HA  GLU A  83      12.742  21.077  -1.082  1.00  0.66           H  
ATOM   1248  HB2 GLU A  83      11.050  18.717  -0.335  1.00  0.90           H  
ATOM   1249  HB3 GLU A  83      11.231  20.020   0.840  1.00  0.89           H  
ATOM   1250  HG2 GLU A  83      10.526  21.648  -0.931  1.00  2.10           H  
ATOM   1251  HG3 GLU A  83      10.217  20.284  -2.006  1.00  2.14           H  
ATOM   1252  N   GLU A  84      14.383  18.717   0.333  1.00  0.48           N  
ATOM   1253  CA  GLU A  84      15.405  18.438   1.381  1.00  0.50           C  
ATOM   1254  C   GLU A  84      16.733  19.086   0.996  1.00  0.47           C  
ATOM   1255  O   GLU A  84      17.407  19.678   1.814  1.00  0.47           O  
ATOM   1256  CB  GLU A  84      15.596  16.925   1.528  1.00  0.51           C  
ATOM   1257  CG  GLU A  84      14.293  16.280   2.026  1.00  0.56           C  
ATOM   1258  CD  GLU A  84      14.614  15.192   3.054  1.00  1.26           C  
ATOM   1259  OE1 GLU A  84      15.630  14.537   2.897  1.00  2.04           O  
ATOM   1260  OE2 GLU A  84      13.837  15.035   3.983  1.00  1.92           O  
ATOM   1261  H   GLU A  84      14.207  18.063  -0.370  1.00  0.47           H  
ATOM   1262  HA  GLU A  84      15.074  18.848   2.316  1.00  0.56           H  
ATOM   1263  HB2 GLU A  84      15.866  16.505   0.570  1.00  0.50           H  
ATOM   1264  HB3 GLU A  84      16.387  16.734   2.238  1.00  0.56           H  
ATOM   1265  HG2 GLU A  84      13.666  17.032   2.485  1.00  0.97           H  
ATOM   1266  HG3 GLU A  84      13.768  15.838   1.192  1.00  1.12           H  
ATOM   1267  N   ILE A  85      17.109  18.985  -0.244  1.00  0.47           N  
ATOM   1268  CA  ILE A  85      18.393  19.605  -0.681  1.00  0.45           C  
ATOM   1269  C   ILE A  85      18.220  21.123  -0.730  1.00  0.48           C  
ATOM   1270  O   ILE A  85      19.070  21.866  -0.282  1.00  0.47           O  
ATOM   1271  CB  ILE A  85      18.789  19.095  -2.072  1.00  0.41           C  
ATOM   1272  CG1 ILE A  85      19.382  17.686  -1.956  1.00  0.40           C  
ATOM   1273  CG2 ILE A  85      19.839  20.037  -2.680  1.00  0.38           C  
ATOM   1274  CD1 ILE A  85      19.720  17.168  -3.354  1.00  0.36           C  
ATOM   1275  H   ILE A  85      16.545  18.509  -0.885  1.00  0.49           H  
ATOM   1276  HA  ILE A  85      19.172  19.358   0.026  1.00  0.46           H  
ATOM   1277  HB  ILE A  85      17.916  19.070  -2.708  1.00  0.43           H  
ATOM   1278 HG12 ILE A  85      20.280  17.722  -1.357  1.00  0.39           H  
ATOM   1279 HG13 ILE A  85      18.665  17.026  -1.493  1.00  0.45           H  
ATOM   1280 HG21 ILE A  85      20.500  20.389  -1.902  1.00  1.04           H  
ATOM   1281 HG22 ILE A  85      20.414  19.512  -3.428  1.00  1.05           H  
ATOM   1282 HG23 ILE A  85      19.343  20.877  -3.138  1.00  1.07           H  
ATOM   1283 HD11 ILE A  85      20.421  17.845  -3.824  1.00  0.95           H  
ATOM   1284 HD12 ILE A  85      20.161  16.185  -3.279  1.00  1.10           H  
ATOM   1285 HD13 ILE A  85      18.819  17.116  -3.947  1.00  1.07           H  
ATOM   1286  N   ARG A  86      17.125  21.594  -1.265  1.00  0.52           N  
ATOM   1287  CA  ARG A  86      16.919  23.064  -1.324  1.00  0.56           C  
ATOM   1288  C   ARG A  86      16.855  23.598   0.105  1.00  0.59           C  
ATOM   1289  O   ARG A  86      17.389  24.646   0.407  1.00  0.58           O  
ATOM   1290  CB  ARG A  86      15.604  23.381  -2.052  1.00  0.61           C  
ATOM   1291  CG  ARG A  86      15.416  24.906  -2.154  1.00  1.15           C  
ATOM   1292  CD  ARG A  86      13.963  25.283  -1.833  1.00  1.30           C  
ATOM   1293  NE  ARG A  86      13.022  24.642  -2.811  1.00  1.61           N  
ATOM   1294  CZ  ARG A  86      13.235  24.700  -4.101  1.00  2.19           C  
ATOM   1295  NH1 ARG A  86      14.209  25.421  -4.585  1.00  2.51           N  
ATOM   1296  NH2 ARG A  86      12.437  24.066  -4.914  1.00  3.06           N  
ATOM   1297  H   ARG A  86      16.440  20.984  -1.616  1.00  0.54           H  
ATOM   1298  HA  ARG A  86      17.753  23.526  -1.849  1.00  0.52           H  
ATOM   1299  HB2 ARG A  86      15.635  22.953  -3.044  1.00  1.11           H  
ATOM   1300  HB3 ARG A  86      14.779  22.951  -1.503  1.00  1.20           H  
ATOM   1301  HG2 ARG A  86      16.072  25.400  -1.449  1.00  1.73           H  
ATOM   1302  HG3 ARG A  86      15.665  25.231  -3.147  1.00  1.71           H  
ATOM   1303  HD2 ARG A  86      13.717  24.924  -0.849  1.00  1.83           H  
ATOM   1304  HD3 ARG A  86      13.861  26.363  -1.852  1.00  1.75           H  
ATOM   1305  HE  ARG A  86      12.245  24.145  -2.475  1.00  2.08           H  
ATOM   1306 HH11 ARG A  86      14.800  25.939  -3.970  1.00  2.47           H  
ATOM   1307 HH12 ARG A  86      14.368  25.450  -5.573  1.00  3.19           H  
ATOM   1308 HH21 ARG A  86      11.668  23.540  -4.549  1.00  3.42           H  
ATOM   1309 HH22 ARG A  86      12.596  24.104  -5.900  1.00  3.61           H  
ATOM   1310  N   GLU A  87      16.211  22.884   0.994  1.00  0.66           N  
ATOM   1311  CA  GLU A  87      16.135  23.366   2.401  1.00  0.70           C  
ATOM   1312  C   GLU A  87      17.531  23.301   3.020  1.00  0.63           C  
ATOM   1313  O   GLU A  87      17.836  24.022   3.948  1.00  0.60           O  
ATOM   1314  CB  GLU A  87      15.153  22.507   3.216  1.00  0.80           C  
ATOM   1315  CG  GLU A  87      13.725  23.018   3.012  1.00  1.05           C  
ATOM   1316  CD  GLU A  87      12.782  22.285   3.968  1.00  1.75           C  
ATOM   1317  OE1 GLU A  87      12.681  22.708   5.108  1.00  2.19           O  
ATOM   1318  OE2 GLU A  87      12.179  21.313   3.545  1.00  2.55           O  
ATOM   1319  H   GLU A  87      15.789  22.037   0.737  1.00  0.70           H  
ATOM   1320  HA  GLU A  87      15.804  24.394   2.400  1.00  0.73           H  
ATOM   1321  HB2 GLU A  87      15.212  21.478   2.894  1.00  1.02           H  
ATOM   1322  HB3 GLU A  87      15.405  22.569   4.265  1.00  1.00           H  
ATOM   1323  HG2 GLU A  87      13.689  24.079   3.214  1.00  1.40           H  
ATOM   1324  HG3 GLU A  87      13.417  22.834   1.994  1.00  1.40           H  
ATOM   1325  N   ALA A  88      18.400  22.475   2.495  1.00  0.59           N  
ATOM   1326  CA  ALA A  88      19.775  22.422   3.046  1.00  0.53           C  
ATOM   1327  C   ALA A  88      20.522  23.611   2.470  1.00  0.45           C  
ATOM   1328  O   ALA A  88      21.173  24.355   3.170  1.00  0.43           O  
ATOM   1329  CB  ALA A  88      20.464  21.128   2.623  1.00  0.53           C  
ATOM   1330  H   ALA A  88      18.160  21.919   1.724  1.00  0.61           H  
ATOM   1331  HA  ALA A  88      19.743  22.492   4.124  1.00  0.54           H  
ATOM   1332  HB1 ALA A  88      20.338  20.986   1.560  1.00  1.13           H  
ATOM   1333  HB2 ALA A  88      21.517  21.193   2.857  1.00  1.26           H  
ATOM   1334  HB3 ALA A  88      20.028  20.295   3.154  1.00  1.03           H  
ATOM   1335  N   PHE A  89      20.397  23.822   1.193  1.00  0.43           N  
ATOM   1336  CA  PHE A  89      21.066  24.992   0.584  1.00  0.39           C  
ATOM   1337  C   PHE A  89      20.463  26.236   1.228  1.00  0.42           C  
ATOM   1338  O   PHE A  89      21.104  27.260   1.354  1.00  0.42           O  
ATOM   1339  CB  PHE A  89      20.842  24.999  -0.933  1.00  0.41           C  
ATOM   1340  CG  PHE A  89      21.868  24.102  -1.592  1.00  0.33           C  
ATOM   1341  CD1 PHE A  89      23.232  24.434  -1.529  1.00  0.25           C  
ATOM   1342  CD2 PHE A  89      21.463  22.926  -2.250  1.00  0.36           C  
ATOM   1343  CE1 PHE A  89      24.180  23.600  -2.124  1.00  0.22           C  
ATOM   1344  CE2 PHE A  89      22.428  22.089  -2.843  1.00  0.30           C  
ATOM   1345  CZ  PHE A  89      23.787  22.438  -2.777  1.00  0.22           C  
ATOM   1346  H   PHE A  89      19.839  23.230   0.649  1.00  0.47           H  
ATOM   1347  HA  PHE A  89      22.124  24.953   0.801  1.00  0.33           H  
ATOM   1348  HB2 PHE A  89      19.848  24.637  -1.153  1.00  0.47           H  
ATOM   1349  HB3 PHE A  89      20.951  26.005  -1.307  1.00  0.44           H  
ATOM   1350  HD1 PHE A  89      23.555  25.334  -1.020  1.00  0.25           H  
ATOM   1351  HD2 PHE A  89      20.409  22.672  -2.308  1.00  0.45           H  
ATOM   1352  HE1 PHE A  89      25.221  23.855  -2.083  1.00  0.24           H  
ATOM   1353  HE2 PHE A  89      22.126  21.174  -3.344  1.00  0.33           H  
ATOM   1354  HZ  PHE A  89      24.539  21.810  -3.227  1.00  0.21           H  
ATOM   1355  N   ARG A  90      19.238  26.137   1.684  1.00  0.45           N  
ATOM   1356  CA  ARG A  90      18.612  27.294   2.372  1.00  0.49           C  
ATOM   1357  C   ARG A  90      19.398  27.523   3.659  1.00  0.39           C  
ATOM   1358  O   ARG A  90      19.774  28.629   3.992  1.00  0.34           O  
ATOM   1359  CB  ARG A  90      17.155  26.965   2.707  1.00  0.63           C  
ATOM   1360  CG  ARG A  90      16.433  28.236   3.161  1.00  1.10           C  
ATOM   1361  CD  ARG A  90      15.021  27.882   3.652  1.00  1.22           C  
ATOM   1362  NE  ARG A  90      14.022  28.815   3.047  1.00  1.77           N  
ATOM   1363  CZ  ARG A  90      14.250  30.101   2.992  1.00  2.34           C  
ATOM   1364  NH1 ARG A  90      15.313  30.608   3.556  1.00  2.72           N  
ATOM   1365  NH2 ARG A  90      13.397  30.885   2.391  1.00  3.08           N  
ATOM   1366  H   ARG A  90      18.747  25.289   1.605  1.00  0.46           H  
ATOM   1367  HA  ARG A  90      18.663  28.170   1.745  1.00  0.51           H  
ATOM   1368  HB2 ARG A  90      16.665  26.567   1.830  1.00  0.75           H  
ATOM   1369  HB3 ARG A  90      17.124  26.234   3.500  1.00  0.97           H  
ATOM   1370  HG2 ARG A  90      16.993  28.697   3.962  1.00  1.49           H  
ATOM   1371  HG3 ARG A  90      16.364  28.920   2.329  1.00  1.36           H  
ATOM   1372  HD2 ARG A  90      14.775  26.877   3.349  1.00  1.33           H  
ATOM   1373  HD3 ARG A  90      14.990  27.944   4.734  1.00  1.56           H  
ATOM   1374  HE  ARG A  90      13.197  28.454   2.660  1.00  2.24           H  
ATOM   1375 HH11 ARG A  90      15.956  30.013   4.036  1.00  2.57           H  
ATOM   1376 HH12 ARG A  90      15.485  31.592   3.507  1.00  3.49           H  
ATOM   1377 HH21 ARG A  90      12.572  30.501   1.976  1.00  3.32           H  
ATOM   1378 HH22 ARG A  90      13.569  31.869   2.345  1.00  3.66           H  
ATOM   1379  N   VAL A  91      19.674  26.459   4.361  1.00  0.40           N  
ATOM   1380  CA  VAL A  91      20.473  26.564   5.616  1.00  0.37           C  
ATOM   1381  C   VAL A  91      21.795  27.247   5.284  1.00  0.28           C  
ATOM   1382  O   VAL A  91      22.489  27.750   6.145  1.00  0.32           O  
ATOM   1383  CB  VAL A  91      20.769  25.145   6.142  1.00  0.46           C  
ATOM   1384  CG1 VAL A  91      22.103  25.125   6.899  1.00  0.47           C  
ATOM   1385  CG2 VAL A  91      19.646  24.689   7.083  1.00  0.57           C  
ATOM   1386  H   VAL A  91      19.373  25.580   4.045  1.00  0.46           H  
ATOM   1387  HA  VAL A  91      19.933  27.133   6.358  1.00  0.40           H  
ATOM   1388  HB  VAL A  91      20.843  24.465   5.303  1.00  0.46           H  
ATOM   1389 HG11 VAL A  91      22.172  25.994   7.535  1.00  1.10           H  
ATOM   1390 HG12 VAL A  91      22.160  24.231   7.504  1.00  1.13           H  
ATOM   1391 HG13 VAL A  91      22.919  25.129   6.187  1.00  1.11           H  
ATOM   1392 HG21 VAL A  91      18.692  25.016   6.698  1.00  1.20           H  
ATOM   1393 HG22 VAL A  91      19.654  23.611   7.157  1.00  1.18           H  
ATOM   1394 HG23 VAL A  91      19.803  25.116   8.063  1.00  1.17           H  
ATOM   1395  N   PHE A  92      22.172  27.211   4.039  1.00  0.25           N  
ATOM   1396  CA  PHE A  92      23.475  27.786   3.630  1.00  0.23           C  
ATOM   1397  C   PHE A  92      23.322  29.181   3.023  1.00  0.33           C  
ATOM   1398  O   PHE A  92      24.278  29.909   2.860  1.00  0.43           O  
ATOM   1399  CB  PHE A  92      24.096  26.799   2.652  1.00  0.22           C  
ATOM   1400  CG  PHE A  92      24.893  25.810   3.451  1.00  0.25           C  
ATOM   1401  CD1 PHE A  92      24.302  24.638   3.965  1.00  0.33           C  
ATOM   1402  CD2 PHE A  92      26.226  26.093   3.702  1.00  0.30           C  
ATOM   1403  CE1 PHE A  92      25.066  23.758   4.730  1.00  0.45           C  
ATOM   1404  CE2 PHE A  92      26.997  25.207   4.465  1.00  0.43           C  
ATOM   1405  CZ  PHE A  92      26.411  24.039   4.981  1.00  0.50           C  
ATOM   1406  H   PHE A  92      21.615  26.753   3.375  1.00  0.31           H  
ATOM   1407  HA  PHE A  92      24.101  27.867   4.487  1.00  0.27           H  
ATOM   1408  HB2 PHE A  92      23.317  26.289   2.110  1.00  0.27           H  
ATOM   1409  HB3 PHE A  92      24.745  27.308   1.968  1.00  0.25           H  
ATOM   1410  HD1 PHE A  92      23.265  24.407   3.759  1.00  0.35           H  
ATOM   1411  HD2 PHE A  92      26.659  26.999   3.289  1.00  0.31           H  
ATOM   1412  HE1 PHE A  92      24.619  22.858   5.126  1.00  0.55           H  
ATOM   1413  HE2 PHE A  92      28.036  25.423   4.660  1.00  0.51           H  
ATOM   1414  HZ  PHE A  92      26.994  23.357   5.575  1.00  0.64           H  
ATOM   1415  N   ASP A  93      22.129  29.568   2.743  1.00  0.38           N  
ATOM   1416  CA  ASP A  93      21.878  30.933   2.195  1.00  0.54           C  
ATOM   1417  C   ASP A  93      21.618  31.878   3.371  1.00  0.74           C  
ATOM   1418  O   ASP A  93      20.553  32.447   3.510  1.00  0.95           O  
ATOM   1419  CB  ASP A  93      20.658  30.907   1.270  1.00  0.79           C  
ATOM   1420  CG  ASP A  93      20.348  32.327   0.795  1.00  0.96           C  
ATOM   1421  OD1 ASP A  93      21.185  33.193   0.992  1.00  1.53           O  
ATOM   1422  OD2 ASP A  93      19.279  32.525   0.241  1.00  1.44           O  
ATOM   1423  H   ASP A  93      21.396  28.974   2.926  1.00  0.36           H  
ATOM   1424  HA  ASP A  93      22.747  31.271   1.648  1.00  0.63           H  
ATOM   1425  HB2 ASP A  93      20.866  30.279   0.416  1.00  0.91           H  
ATOM   1426  HB3 ASP A  93      19.807  30.515   1.808  1.00  0.92           H  
ATOM   1427  N   LYS A  94      22.589  32.020   4.228  1.00  0.93           N  
ATOM   1428  CA  LYS A  94      22.439  32.895   5.428  1.00  1.34           C  
ATOM   1429  C   LYS A  94      22.144  34.333   5.024  1.00  1.30           C  
ATOM   1430  O   LYS A  94      21.667  35.126   5.811  1.00  1.65           O  
ATOM   1431  CB  LYS A  94      23.733  32.856   6.236  1.00  1.77           C  
ATOM   1432  CG  LYS A  94      23.975  31.431   6.734  1.00  2.03           C  
ATOM   1433  CD  LYS A  94      25.021  31.444   7.849  1.00  2.47           C  
ATOM   1434  CE  LYS A  94      25.165  30.033   8.423  1.00  2.97           C  
ATOM   1435  NZ  LYS A  94      26.414  29.950   9.231  1.00  3.52           N  
ATOM   1436  H   LYS A  94      23.426  31.530   4.088  1.00  0.94           H  
ATOM   1437  HA  LYS A  94      21.633  32.529   6.029  1.00  1.50           H  
ATOM   1438  HB2 LYS A  94      24.555  33.166   5.606  1.00  1.76           H  
ATOM   1439  HB3 LYS A  94      23.653  33.525   7.081  1.00  2.00           H  
ATOM   1440  HG2 LYS A  94      23.050  31.021   7.114  1.00  2.22           H  
ATOM   1441  HG3 LYS A  94      24.331  30.821   5.918  1.00  1.96           H  
ATOM   1442  HD2 LYS A  94      25.971  31.772   7.450  1.00  2.73           H  
ATOM   1443  HD3 LYS A  94      24.706  32.118   8.631  1.00  2.73           H  
ATOM   1444  HE2 LYS A  94      24.314  29.812   9.051  1.00  3.19           H  
ATOM   1445  HE3 LYS A  94      25.212  29.318   7.614  1.00  3.38           H  
ATOM   1446  HZ1 LYS A  94      27.185  30.436   8.731  1.00  3.77           H  
ATOM   1447  HZ2 LYS A  94      26.261  30.405  10.154  1.00  3.86           H  
ATOM   1448  HZ3 LYS A  94      26.667  28.951   9.374  1.00  3.88           H  
ATOM   1449  N   ASP A  95      22.442  34.679   3.816  1.00  1.22           N  
ATOM   1450  CA  ASP A  95      22.206  36.081   3.359  1.00  1.30           C  
ATOM   1451  C   ASP A  95      20.904  36.161   2.561  1.00  1.08           C  
ATOM   1452  O   ASP A  95      20.594  37.170   1.959  1.00  1.38           O  
ATOM   1453  CB  ASP A  95      23.369  36.513   2.467  1.00  2.07           C  
ATOM   1454  CG  ASP A  95      23.436  38.041   2.414  1.00  2.62           C  
ATOM   1455  OD1 ASP A  95      23.448  38.651   3.470  1.00  3.00           O  
ATOM   1456  OD2 ASP A  95      23.475  38.575   1.317  1.00  3.18           O  
ATOM   1457  H   ASP A  95      22.843  34.021   3.215  1.00  1.37           H  
ATOM   1458  HA  ASP A  95      22.146  36.738   4.215  1.00  1.44           H  
ATOM   1459  HB2 ASP A  95      24.292  36.124   2.872  1.00  2.52           H  
ATOM   1460  HB3 ASP A  95      23.219  36.123   1.472  1.00  2.33           H  
ATOM   1461  N   GLY A  96      20.135  35.111   2.561  1.00  1.10           N  
ATOM   1462  CA  GLY A  96      18.848  35.130   1.812  1.00  1.85           C  
ATOM   1463  C   GLY A  96      19.071  35.717   0.418  1.00  1.80           C  
ATOM   1464  O   GLY A  96      18.211  36.377  -0.130  1.00  2.19           O  
ATOM   1465  H   GLY A  96      20.401  34.312   3.058  1.00  0.86           H  
ATOM   1466  HA2 GLY A  96      18.469  34.122   1.724  1.00  2.36           H  
ATOM   1467  HA3 GLY A  96      18.132  35.738   2.344  1.00  2.22           H  
ATOM   1468  N   ASN A  97      20.224  35.496  -0.155  1.00  1.40           N  
ATOM   1469  CA  ASN A  97      20.502  36.062  -1.511  1.00  1.47           C  
ATOM   1470  C   ASN A  97      20.295  34.997  -2.602  1.00  1.35           C  
ATOM   1471  O   ASN A  97      20.108  35.326  -3.757  1.00  1.74           O  
ATOM   1472  CB  ASN A  97      21.949  36.554  -1.567  1.00  1.52           C  
ATOM   1473  CG  ASN A  97      22.225  37.155  -2.947  1.00  1.86           C  
ATOM   1474  OD1 ASN A  97      22.868  36.540  -3.773  1.00  2.43           O  
ATOM   1475  ND2 ASN A  97      21.759  38.340  -3.232  1.00  2.18           N  
ATOM   1476  H   ASN A  97      20.913  34.981   0.317  1.00  1.15           H  
ATOM   1477  HA  ASN A  97      19.839  36.894  -1.697  1.00  1.69           H  
ATOM   1478  HB2 ASN A  97      22.104  37.307  -0.807  1.00  1.69           H  
ATOM   1479  HB3 ASN A  97      22.619  35.725  -1.397  1.00  1.43           H  
ATOM   1480 HD21 ASN A  97      21.239  38.836  -2.565  1.00  2.49           H  
ATOM   1481 HD22 ASN A  97      21.929  38.734  -4.113  1.00  2.51           H  
ATOM   1482  N   GLY A  98      20.317  33.732  -2.264  1.00  1.02           N  
ATOM   1483  CA  GLY A  98      20.112  32.683  -3.303  1.00  1.02           C  
ATOM   1484  C   GLY A  98      21.460  32.247  -3.868  1.00  0.77           C  
ATOM   1485  O   GLY A  98      21.533  31.455  -4.786  1.00  0.79           O  
ATOM   1486  H   GLY A  98      20.461  33.469  -1.337  1.00  1.03           H  
ATOM   1487  HA2 GLY A  98      19.616  31.834  -2.861  1.00  1.08           H  
ATOM   1488  HA3 GLY A  98      19.508  33.080  -4.099  1.00  1.22           H  
ATOM   1489  N   TYR A  99      22.526  32.765  -3.331  1.00  0.61           N  
ATOM   1490  CA  TYR A  99      23.878  32.391  -3.839  1.00  0.41           C  
ATOM   1491  C   TYR A  99      24.834  32.134  -2.670  1.00  0.36           C  
ATOM   1492  O   TYR A  99      24.808  32.816  -1.664  1.00  0.38           O  
ATOM   1493  CB  TYR A  99      24.428  33.533  -4.694  1.00  0.40           C  
ATOM   1494  CG  TYR A  99      23.598  33.668  -5.948  1.00  0.42           C  
ATOM   1495  CD1 TYR A  99      22.351  34.300  -5.894  1.00  1.16           C  
ATOM   1496  CD2 TYR A  99      24.075  33.164  -7.164  1.00  1.28           C  
ATOM   1497  CE1 TYR A  99      21.579  34.427  -7.054  1.00  1.17           C  
ATOM   1498  CE2 TYR A  99      23.303  33.291  -8.326  1.00  1.33           C  
ATOM   1499  CZ  TYR A  99      22.055  33.924  -8.271  1.00  0.59           C  
ATOM   1500  OH  TYR A  99      21.293  34.049  -9.415  1.00  0.71           O  
ATOM   1501  H   TYR A  99      22.436  33.407  -2.600  1.00  0.70           H  
ATOM   1502  HA  TYR A  99      23.806  31.498  -4.442  1.00  0.43           H  
ATOM   1503  HB2 TYR A  99      24.382  34.454  -4.131  1.00  0.54           H  
ATOM   1504  HB3 TYR A  99      25.453  33.323  -4.961  1.00  0.40           H  
ATOM   1505  HD1 TYR A  99      21.985  34.689  -4.956  1.00  2.00           H  
ATOM   1506  HD2 TYR A  99      25.038  32.677  -7.207  1.00  2.10           H  
ATOM   1507  HE1 TYR A  99      20.616  34.915  -7.011  1.00  1.99           H  
ATOM   1508  HE2 TYR A  99      23.670  32.903  -9.264  1.00  2.18           H  
ATOM   1509  HH  TYR A  99      20.593  33.392  -9.379  1.00  1.23           H  
ATOM   1510  N   ILE A 100      25.700  31.170  -2.822  1.00  0.32           N  
ATOM   1511  CA  ILE A 100      26.702  30.861  -1.760  1.00  0.29           C  
ATOM   1512  C   ILE A 100      28.029  30.537  -2.449  1.00  0.27           C  
ATOM   1513  O   ILE A 100      28.070  30.289  -3.638  1.00  0.27           O  
ATOM   1514  CB  ILE A 100      26.276  29.647  -0.907  1.00  0.29           C  
ATOM   1515  CG1 ILE A 100      25.901  28.466  -1.817  1.00  0.38           C  
ATOM   1516  CG2 ILE A 100      25.082  30.001  -0.002  1.00  0.30           C  
ATOM   1517  CD1 ILE A 100      25.387  27.293  -0.979  1.00  0.32           C  
ATOM   1518  H   ILE A 100      25.713  30.667  -3.661  1.00  0.31           H  
ATOM   1519  HA  ILE A 100      26.831  31.726  -1.123  1.00  0.32           H  
ATOM   1520  HB  ILE A 100      27.116  29.368  -0.285  1.00  0.34           H  
ATOM   1521 HG12 ILE A 100      25.123  28.767  -2.498  1.00  0.47           H  
ATOM   1522 HG13 ILE A 100      26.769  28.152  -2.377  1.00  0.51           H  
ATOM   1523 HG21 ILE A 100      24.816  31.038  -0.138  1.00  1.02           H  
ATOM   1524 HG22 ILE A 100      24.230  29.377  -0.250  1.00  0.93           H  
ATOM   1525 HG23 ILE A 100      25.360  29.832   1.032  1.00  1.08           H  
ATOM   1526 HD11 ILE A 100      25.999  27.168  -0.097  1.00  1.13           H  
ATOM   1527 HD12 ILE A 100      24.366  27.485  -0.684  1.00  0.95           H  
ATOM   1528 HD13 ILE A 100      25.425  26.395  -1.575  1.00  1.10           H  
ATOM   1529  N   SER A 101      29.113  30.524  -1.726  1.00  0.30           N  
ATOM   1530  CA  SER A 101      30.418  30.199  -2.373  1.00  0.31           C  
ATOM   1531  C   SER A 101      30.478  28.694  -2.645  1.00  0.27           C  
ATOM   1532  O   SER A 101      30.049  27.893  -1.839  1.00  0.28           O  
ATOM   1533  CB  SER A 101      31.571  30.605  -1.450  1.00  0.40           C  
ATOM   1534  OG  SER A 101      31.514  29.833  -0.258  1.00  0.44           O  
ATOM   1535  H   SER A 101      29.069  30.718  -0.767  1.00  0.35           H  
ATOM   1536  HA  SER A 101      30.501  30.732  -3.307  1.00  0.32           H  
ATOM   1537  HB2 SER A 101      32.510  30.424  -1.945  1.00  0.42           H  
ATOM   1538  HB3 SER A 101      31.493  31.659  -1.215  1.00  0.43           H  
ATOM   1539  HG  SER A 101      32.134  29.106  -0.345  1.00  1.06           H  
ATOM   1540  N   ALA A 102      31.002  28.306  -3.779  1.00  0.27           N  
ATOM   1541  CA  ALA A 102      31.087  26.852  -4.113  1.00  0.25           C  
ATOM   1542  C   ALA A 102      31.485  26.051  -2.875  1.00  0.25           C  
ATOM   1543  O   ALA A 102      31.019  24.952  -2.662  1.00  0.25           O  
ATOM   1544  CB  ALA A 102      32.137  26.643  -5.205  1.00  0.28           C  
ATOM   1545  H   ALA A 102      31.333  28.973  -4.418  1.00  0.31           H  
ATOM   1546  HA  ALA A 102      30.126  26.506  -4.467  1.00  0.24           H  
ATOM   1547  HB1 ALA A 102      32.065  27.442  -5.926  1.00  1.04           H  
ATOM   1548  HB2 ALA A 102      33.123  26.646  -4.764  1.00  1.08           H  
ATOM   1549  HB3 ALA A 102      31.964  25.697  -5.696  1.00  1.06           H  
ATOM   1550  N   ALA A 103      32.341  26.588  -2.055  1.00  0.29           N  
ATOM   1551  CA  ALA A 103      32.753  25.841  -0.835  1.00  0.32           C  
ATOM   1552  C   ALA A 103      31.507  25.502  -0.030  1.00  0.29           C  
ATOM   1553  O   ALA A 103      31.246  24.359   0.287  1.00  0.31           O  
ATOM   1554  CB  ALA A 103      33.704  26.702   0.006  1.00  0.38           C  
ATOM   1555  H   ALA A 103      32.706  27.478  -2.239  1.00  0.30           H  
ATOM   1556  HA  ALA A 103      33.241  24.930  -1.123  1.00  0.34           H  
ATOM   1557  HB1 ALA A 103      33.427  27.741  -0.089  1.00  1.08           H  
ATOM   1558  HB2 ALA A 103      33.639  26.406   1.044  1.00  1.00           H  
ATOM   1559  HB3 ALA A 103      34.717  26.566  -0.343  1.00  1.10           H  
ATOM   1560  N   GLU A 104      30.730  26.488   0.285  1.00  0.31           N  
ATOM   1561  CA  GLU A 104      29.483  26.236   1.053  1.00  0.31           C  
ATOM   1562  C   GLU A 104      28.594  25.283   0.246  1.00  0.26           C  
ATOM   1563  O   GLU A 104      27.899  24.453   0.796  1.00  0.28           O  
ATOM   1564  CB  GLU A 104      28.759  27.564   1.279  1.00  0.44           C  
ATOM   1565  CG  GLU A 104      29.297  28.235   2.547  1.00  0.82           C  
ATOM   1566  CD  GLU A 104      28.881  29.707   2.564  1.00  0.75           C  
ATOM   1567  OE1 GLU A 104      29.049  30.362   1.549  1.00  0.62           O  
ATOM   1568  OE2 GLU A 104      28.402  30.155   3.593  1.00  1.20           O  
ATOM   1569  H   GLU A 104      30.963  27.396   0.005  1.00  0.37           H  
ATOM   1570  HA  GLU A 104      29.727  25.784   2.005  1.00  0.33           H  
ATOM   1571  HB2 GLU A 104      28.930  28.208   0.432  1.00  1.15           H  
ATOM   1572  HB3 GLU A 104      27.702  27.387   1.388  1.00  1.15           H  
ATOM   1573  HG2 GLU A 104      28.894  27.735   3.417  1.00  1.49           H  
ATOM   1574  HG3 GLU A 104      30.375  28.167   2.560  1.00  1.51           H  
ATOM   1575  N   LEU A 105      28.628  25.386  -1.058  1.00  0.24           N  
ATOM   1576  CA  LEU A 105      27.803  24.475  -1.903  1.00  0.26           C  
ATOM   1577  C   LEU A 105      28.351  23.060  -1.762  1.00  0.24           C  
ATOM   1578  O   LEU A 105      27.619  22.118  -1.529  1.00  0.26           O  
ATOM   1579  CB  LEU A 105      27.893  24.916  -3.368  1.00  0.31           C  
ATOM   1580  CG  LEU A 105      26.962  24.027  -4.239  1.00  0.26           C  
ATOM   1581  CD1 LEU A 105      25.723  24.790  -4.755  1.00  0.25           C  
ATOM   1582  CD2 LEU A 105      27.737  23.493  -5.444  1.00  0.33           C  
ATOM   1583  H   LEU A 105      29.206  26.053  -1.482  1.00  0.26           H  
ATOM   1584  HA  LEU A 105      26.776  24.498  -1.577  1.00  0.28           H  
ATOM   1585  HB2 LEU A 105      27.619  25.956  -3.439  1.00  0.35           H  
ATOM   1586  HB3 LEU A 105      28.912  24.801  -3.702  1.00  0.40           H  
ATOM   1587  HG  LEU A 105      26.632  23.190  -3.651  1.00  0.27           H  
ATOM   1588 HD11 LEU A 105      25.190  25.242  -3.929  1.00  1.03           H  
ATOM   1589 HD12 LEU A 105      26.023  25.554  -5.460  1.00  1.08           H  
ATOM   1590 HD13 LEU A 105      25.066  24.092  -5.255  1.00  1.03           H  
ATOM   1591 HD21 LEU A 105      28.702  23.133  -5.124  1.00  1.03           H  
ATOM   1592 HD22 LEU A 105      27.182  22.682  -5.890  1.00  1.12           H  
ATOM   1593 HD23 LEU A 105      27.867  24.283  -6.166  1.00  1.08           H  
ATOM   1594  N   ARG A 106      29.638  22.907  -1.880  1.00  0.26           N  
ATOM   1595  CA  ARG A 106      30.237  21.557  -1.730  1.00  0.31           C  
ATOM   1596  C   ARG A 106      29.989  21.092  -0.298  1.00  0.30           C  
ATOM   1597  O   ARG A 106      29.776  19.926  -0.039  1.00  0.32           O  
ATOM   1598  CB  ARG A 106      31.747  21.641  -1.996  1.00  0.37           C  
ATOM   1599  CG  ARG A 106      32.057  21.244  -3.457  1.00  1.07           C  
ATOM   1600  CD  ARG A 106      33.198  22.109  -4.031  1.00  1.06           C  
ATOM   1601  NE  ARG A 106      34.394  21.266  -4.365  1.00  1.72           N  
ATOM   1602  CZ  ARG A 106      34.827  20.339  -3.548  1.00  2.35           C  
ATOM   1603  NH1 ARG A 106      34.241  20.134  -2.403  1.00  2.64           N  
ATOM   1604  NH2 ARG A 106      35.864  19.623  -3.879  1.00  3.32           N  
ATOM   1605  H   ARG A 106      30.212  23.684  -2.051  1.00  0.27           H  
ATOM   1606  HA  ARG A 106      29.771  20.868  -2.420  1.00  0.34           H  
ATOM   1607  HB2 ARG A 106      32.077  22.654  -1.815  1.00  1.15           H  
ATOM   1608  HB3 ARG A 106      32.266  20.974  -1.325  1.00  1.05           H  
ATOM   1609  HG2 ARG A 106      32.340  20.204  -3.493  1.00  1.67           H  
ATOM   1610  HG3 ARG A 106      31.173  21.386  -4.061  1.00  1.75           H  
ATOM   1611  HD2 ARG A 106      32.856  22.581  -4.938  1.00  1.39           H  
ATOM   1612  HD3 ARG A 106      33.471  22.878  -3.319  1.00  1.48           H  
ATOM   1613  HE  ARG A 106      34.859  21.408  -5.216  1.00  2.31           H  
ATOM   1614 HH11 ARG A 106      33.455  20.685  -2.140  1.00  2.42           H  
ATOM   1615 HH12 ARG A 106      34.575  19.417  -1.790  1.00  3.48           H  
ATOM   1616 HH21 ARG A 106      36.324  19.783  -4.754  1.00  3.66           H  
ATOM   1617 HH22 ARG A 106      36.197  18.914  -3.260  1.00  3.95           H  
ATOM   1618  N   HIS A 107      30.003  22.007   0.632  1.00  0.28           N  
ATOM   1619  CA  HIS A 107      29.759  21.643   2.048  1.00  0.29           C  
ATOM   1620  C   HIS A 107      28.288  21.249   2.213  1.00  0.26           C  
ATOM   1621  O   HIS A 107      27.963  20.302   2.899  1.00  0.29           O  
ATOM   1622  CB  HIS A 107      30.083  22.851   2.931  1.00  0.32           C  
ATOM   1623  CG  HIS A 107      30.373  22.389   4.330  1.00  0.43           C  
ATOM   1624  ND1 HIS A 107      31.445  21.563   4.631  1.00  0.67           N  
ATOM   1625  CD2 HIS A 107      29.741  22.630   5.518  1.00  0.58           C  
ATOM   1626  CE1 HIS A 107      31.422  21.339   5.958  1.00  0.74           C  
ATOM   1627  NE2 HIS A 107      30.402  21.967   6.547  1.00  0.68           N  
ATOM   1628  H   HIS A 107      30.168  22.943   0.397  1.00  0.28           H  
ATOM   1629  HA  HIS A 107      30.390  20.808   2.323  1.00  0.33           H  
ATOM   1630  HB2 HIS A 107      30.951  23.360   2.535  1.00  0.36           H  
ATOM   1631  HB3 HIS A 107      29.240  23.533   2.939  1.00  0.29           H  
ATOM   1632  HD1 HIS A 107      32.100  21.208   3.995  1.00  0.87           H  
ATOM   1633  HD2 HIS A 107      28.863  23.240   5.634  1.00  0.77           H  
ATOM   1634  HE1 HIS A 107      32.140  20.725   6.481  1.00  0.94           H  
ATOM   1635  N   VAL A 108      27.397  21.963   1.575  1.00  0.24           N  
ATOM   1636  CA  VAL A 108      25.952  21.617   1.686  1.00  0.23           C  
ATOM   1637  C   VAL A 108      25.748  20.185   1.197  1.00  0.24           C  
ATOM   1638  O   VAL A 108      24.950  19.440   1.730  1.00  0.26           O  
ATOM   1639  CB  VAL A 108      25.120  22.539   0.789  1.00  0.22           C  
ATOM   1640  CG1 VAL A 108      23.658  22.062   0.768  1.00  0.25           C  
ATOM   1641  CG2 VAL A 108      25.187  23.964   1.326  1.00  0.28           C  
ATOM   1642  H   VAL A 108      27.678  22.716   1.019  1.00  0.24           H  
ATOM   1643  HA  VAL A 108      25.625  21.725   2.719  1.00  0.25           H  
ATOM   1644  HB  VAL A 108      25.516  22.514  -0.217  1.00  0.21           H  
ATOM   1645 HG11 VAL A 108      23.389  21.678   1.740  1.00  1.08           H  
ATOM   1646 HG12 VAL A 108      23.012  22.889   0.520  1.00  1.06           H  
ATOM   1647 HG13 VAL A 108      23.540  21.282   0.030  1.00  0.98           H  
ATOM   1648 HG21 VAL A 108      25.884  24.007   2.151  1.00  1.00           H  
ATOM   1649 HG22 VAL A 108      25.518  24.624   0.545  1.00  1.05           H  
ATOM   1650 HG23 VAL A 108      24.205  24.267   1.660  1.00  1.10           H  
ATOM   1651  N   MET A 109      26.445  19.808   0.153  1.00  0.23           N  
ATOM   1652  CA  MET A 109      26.265  18.440  -0.402  1.00  0.25           C  
ATOM   1653  C   MET A 109      26.932  17.387   0.505  1.00  0.28           C  
ATOM   1654  O   MET A 109      26.491  16.257   0.567  1.00  0.31           O  
ATOM   1655  CB  MET A 109      26.869  18.374  -1.814  1.00  0.26           C  
ATOM   1656  CG  MET A 109      26.242  19.460  -2.696  1.00  0.23           C  
ATOM   1657  SD  MET A 109      27.373  19.862  -4.051  1.00  0.23           S  
ATOM   1658  CE  MET A 109      26.764  18.631  -5.229  1.00  0.24           C  
ATOM   1659  H   MET A 109      27.069  20.436  -0.282  1.00  0.23           H  
ATOM   1660  HA  MET A 109      25.206  18.236  -0.471  1.00  0.26           H  
ATOM   1661  HB2 MET A 109      27.936  18.526  -1.765  1.00  0.28           H  
ATOM   1662  HB3 MET A 109      26.665  17.405  -2.245  1.00  0.30           H  
ATOM   1663  HG2 MET A 109      25.309  19.100  -3.103  1.00  0.24           H  
ATOM   1664  HG3 MET A 109      26.058  20.347  -2.107  1.00  0.22           H  
ATOM   1665  HE1 MET A 109      26.837  17.646  -4.788  1.00  0.93           H  
ATOM   1666  HE2 MET A 109      25.733  18.848  -5.474  1.00  0.96           H  
ATOM   1667  HE3 MET A 109      27.360  18.665  -6.127  1.00  0.95           H  
ATOM   1668  N   THR A 110      27.997  17.729   1.195  1.00  0.29           N  
ATOM   1669  CA  THR A 110      28.677  16.733   2.061  1.00  0.33           C  
ATOM   1670  C   THR A 110      28.014  16.670   3.445  1.00  0.35           C  
ATOM   1671  O   THR A 110      27.832  15.606   4.003  1.00  0.41           O  
ATOM   1672  CB  THR A 110      30.147  17.152   2.199  1.00  0.37           C  
ATOM   1673  OG1 THR A 110      30.375  18.310   1.412  1.00  0.38           O  
ATOM   1674  CG2 THR A 110      31.060  16.029   1.712  1.00  0.43           C  
ATOM   1675  H   THR A 110      28.363  18.631   1.138  1.00  0.28           H  
ATOM   1676  HA  THR A 110      28.621  15.761   1.597  1.00  0.37           H  
ATOM   1677  HB  THR A 110      30.368  17.377   3.226  1.00  0.40           H  
ATOM   1678  HG1 THR A 110      31.261  18.250   1.048  1.00  0.63           H  
ATOM   1679 HG21 THR A 110      30.719  15.086   2.111  1.00  1.04           H  
ATOM   1680 HG22 THR A 110      31.035  15.995   0.633  1.00  1.15           H  
ATOM   1681 HG23 THR A 110      32.070  16.216   2.044  1.00  1.08           H  
ATOM   1682  N   ASN A 111      27.670  17.794   4.014  1.00  0.36           N  
ATOM   1683  CA  ASN A 111      27.044  17.780   5.368  1.00  0.46           C  
ATOM   1684  C   ASN A 111      25.708  17.047   5.318  1.00  0.52           C  
ATOM   1685  O   ASN A 111      25.254  16.487   6.296  1.00  0.70           O  
ATOM   1686  CB  ASN A 111      26.820  19.217   5.843  1.00  0.53           C  
ATOM   1687  CG  ASN A 111      26.504  19.217   7.339  1.00  1.01           C  
ATOM   1688  OD1 ASN A 111      25.377  18.995   7.734  1.00  1.75           O  
ATOM   1689  ND2 ASN A 111      27.459  19.458   8.195  1.00  1.65           N  
ATOM   1690  H   ASN A 111      27.834  18.647   3.560  1.00  0.34           H  
ATOM   1691  HA  ASN A 111      27.696  17.274   6.052  1.00  0.48           H  
ATOM   1692  HB2 ASN A 111      27.713  19.798   5.662  1.00  1.01           H  
ATOM   1693  HB3 ASN A 111      25.992  19.650   5.301  1.00  0.89           H  
ATOM   1694 HD21 ASN A 111      28.368  19.637   7.876  1.00  2.06           H  
ATOM   1695 HD22 ASN A 111      27.267  19.460   9.156  1.00  2.12           H  
ATOM   1696  N   LEU A 112      25.072  17.059   4.190  1.00  0.44           N  
ATOM   1697  CA  LEU A 112      23.752  16.376   4.069  1.00  0.52           C  
ATOM   1698  C   LEU A 112      23.893  14.889   4.376  1.00  0.70           C  
ATOM   1699  O   LEU A 112      22.966  14.232   4.805  1.00  0.90           O  
ATOM   1700  CB  LEU A 112      23.202  16.566   2.652  1.00  0.43           C  
ATOM   1701  CG  LEU A 112      22.356  17.847   2.601  1.00  0.45           C  
ATOM   1702  CD1 LEU A 112      22.042  18.204   1.146  1.00  0.44           C  
ATOM   1703  CD2 LEU A 112      21.045  17.644   3.379  1.00  0.61           C  
ATOM   1704  H   LEU A 112      25.460  17.531   3.425  1.00  0.39           H  
ATOM   1705  HA  LEU A 112      23.082  16.801   4.775  1.00  0.62           H  
ATOM   1706  HB2 LEU A 112      24.023  16.648   1.953  1.00  0.42           H  
ATOM   1707  HB3 LEU A 112      22.595  15.718   2.387  1.00  0.51           H  
ATOM   1708  HG  LEU A 112      22.916  18.655   3.049  1.00  0.57           H  
ATOM   1709 HD11 LEU A 112      22.930  18.090   0.546  1.00  1.15           H  
ATOM   1710 HD12 LEU A 112      21.268  17.550   0.773  1.00  1.10           H  
ATOM   1711 HD13 LEU A 112      21.704  19.228   1.094  1.00  1.10           H  
ATOM   1712 HD21 LEU A 112      20.996  16.636   3.763  1.00  1.24           H  
ATOM   1713 HD22 LEU A 112      21.008  18.343   4.202  1.00  1.17           H  
ATOM   1714 HD23 LEU A 112      20.202  17.819   2.726  1.00  1.23           H  
ATOM   1715  N   GLY A 113      25.048  14.371   4.159  1.00  0.72           N  
ATOM   1716  CA  GLY A 113      25.298  12.924   4.426  1.00  0.99           C  
ATOM   1717  C   GLY A 113      24.977  12.110   3.172  1.00  0.61           C  
ATOM   1718  O   GLY A 113      24.607  10.955   3.244  1.00  0.73           O  
ATOM   1719  H   GLY A 113      25.753  14.940   3.817  1.00  0.60           H  
ATOM   1720  HA2 GLY A 113      26.336  12.783   4.692  1.00  1.31           H  
ATOM   1721  HA3 GLY A 113      24.669  12.591   5.238  1.00  1.34           H  
ATOM   1722  N   GLU A 114      25.113  12.710   2.023  1.00  0.54           N  
ATOM   1723  CA  GLU A 114      24.819  11.994   0.759  1.00  0.70           C  
ATOM   1724  C   GLU A 114      26.017  11.099   0.386  1.00  0.78           C  
ATOM   1725  O   GLU A 114      27.153  11.447   0.641  1.00  1.23           O  
ATOM   1726  CB  GLU A 114      24.584  13.045  -0.332  1.00  1.18           C  
ATOM   1727  CG  GLU A 114      23.345  13.890   0.018  1.00  1.38           C  
ATOM   1728  CD  GLU A 114      22.348  13.856  -1.144  1.00  1.93           C  
ATOM   1729  OE1 GLU A 114      21.984  12.766  -1.554  1.00  2.46           O  
ATOM   1730  OE2 GLU A 114      21.967  14.921  -1.603  1.00  2.53           O  
ATOM   1731  H   GLU A 114      25.406  13.639   1.990  1.00  0.74           H  
ATOM   1732  HA  GLU A 114      23.928  11.398   0.885  1.00  0.76           H  
ATOM   1733  HB2 GLU A 114      25.451  13.687  -0.407  1.00  1.42           H  
ATOM   1734  HB3 GLU A 114      24.430  12.557  -1.267  1.00  1.48           H  
ATOM   1735  HG2 GLU A 114      22.872  13.493   0.905  1.00  1.70           H  
ATOM   1736  HG3 GLU A 114      23.645  14.912   0.200  1.00  1.68           H  
ATOM   1737  N   LYS A 115      25.786   9.947  -0.207  1.00  0.61           N  
ATOM   1738  CA  LYS A 115      26.926   9.057  -0.572  1.00  0.84           C  
ATOM   1739  C   LYS A 115      27.569   9.551  -1.859  1.00  0.76           C  
ATOM   1740  O   LYS A 115      27.978   8.784  -2.708  1.00  1.02           O  
ATOM   1741  CB  LYS A 115      26.413   7.642  -0.797  1.00  1.14           C  
ATOM   1742  CG  LYS A 115      26.137   6.955   0.545  1.00  1.33           C  
ATOM   1743  CD  LYS A 115      25.135   5.812   0.336  1.00  1.76           C  
ATOM   1744  CE  LYS A 115      25.324   4.752   1.423  1.00  2.05           C  
ATOM   1745  NZ  LYS A 115      24.251   3.724   1.306  1.00  2.92           N  
ATOM   1746  H   LYS A 115      24.871   9.663  -0.408  1.00  0.65           H  
ATOM   1747  HA  LYS A 115      27.655   9.067   0.216  1.00  0.95           H  
ATOM   1748  HB2 LYS A 115      25.504   7.693  -1.374  1.00  1.15           H  
ATOM   1749  HB3 LYS A 115      27.153   7.080  -1.342  1.00  1.29           H  
ATOM   1750  HG2 LYS A 115      27.061   6.560   0.942  1.00  1.57           H  
ATOM   1751  HG3 LYS A 115      25.724   7.670   1.241  1.00  1.43           H  
ATOM   1752  HD2 LYS A 115      24.128   6.203   0.387  1.00  2.25           H  
ATOM   1753  HD3 LYS A 115      25.296   5.362  -0.633  1.00  2.28           H  
ATOM   1754  HE2 LYS A 115      26.288   4.281   1.303  1.00  2.32           H  
ATOM   1755  HE3 LYS A 115      25.270   5.219   2.395  1.00  2.34           H  
ATOM   1756  HZ1 LYS A 115      24.264   3.315   0.350  1.00  3.50           H  
ATOM   1757  HZ2 LYS A 115      24.413   2.971   2.004  1.00  3.27           H  
ATOM   1758  HZ3 LYS A 115      23.326   4.168   1.481  1.00  3.21           H  
ATOM   1759  N   LEU A 116      27.660  10.826  -1.998  1.00  0.51           N  
ATOM   1760  CA  LEU A 116      28.281  11.406  -3.227  1.00  0.49           C  
ATOM   1761  C   LEU A 116      29.802  11.409  -3.075  1.00  0.46           C  
ATOM   1762  O   LEU A 116      30.333  11.785  -2.050  1.00  0.52           O  
ATOM   1763  CB  LEU A 116      27.798  12.846  -3.444  1.00  0.55           C  
ATOM   1764  CG  LEU A 116      26.291  12.863  -3.731  1.00  1.68           C  
ATOM   1765  CD1 LEU A 116      25.727  14.253  -3.427  1.00  2.24           C  
ATOM   1766  CD2 LEU A 116      26.039  12.543  -5.209  1.00  2.46           C  
ATOM   1767  H   LEU A 116      27.321  11.399  -1.287  1.00  0.47           H  
ATOM   1768  HA  LEU A 116      28.012  10.803  -4.081  1.00  0.59           H  
ATOM   1769  HB2 LEU A 116      28.006  13.431  -2.559  1.00  0.77           H  
ATOM   1770  HB3 LEU A 116      28.326  13.275  -4.284  1.00  1.15           H  
ATOM   1771  HG  LEU A 116      25.795  12.129  -3.112  1.00  2.05           H  
ATOM   1772 HD11 LEU A 116      26.014  14.551  -2.431  1.00  2.53           H  
ATOM   1773 HD12 LEU A 116      26.121  14.961  -4.141  1.00  2.64           H  
ATOM   1774 HD13 LEU A 116      24.650  14.228  -3.500  1.00  2.74           H  
ATOM   1775 HD21 LEU A 116      26.596  11.664  -5.492  1.00  3.01           H  
ATOM   1776 HD22 LEU A 116      24.985  12.365  -5.363  1.00  2.86           H  
ATOM   1777 HD23 LEU A 116      26.355  13.379  -5.815  1.00  2.72           H  
ATOM   1778  N   THR A 117      30.509  10.996  -4.092  1.00  0.48           N  
ATOM   1779  CA  THR A 117      31.996  10.981  -4.007  1.00  0.47           C  
ATOM   1780  C   THR A 117      32.541  12.322  -4.497  1.00  0.40           C  
ATOM   1781  O   THR A 117      31.970  12.958  -5.360  1.00  0.36           O  
ATOM   1782  CB  THR A 117      32.550   9.853  -4.882  1.00  0.55           C  
ATOM   1783  OG1 THR A 117      32.075  10.010  -6.211  1.00  0.55           O  
ATOM   1784  CG2 THR A 117      32.089   8.504  -4.330  1.00  0.64           C  
ATOM   1785  H   THR A 117      30.061  10.699  -4.912  1.00  0.59           H  
ATOM   1786  HA  THR A 117      32.298  10.822  -2.982  1.00  0.50           H  
ATOM   1787  HB  THR A 117      33.628   9.890  -4.876  1.00  0.57           H  
ATOM   1788  HG1 THR A 117      31.753   9.157  -6.513  1.00  0.66           H  
ATOM   1789 HG21 THR A 117      32.269   8.470  -3.265  1.00  1.20           H  
ATOM   1790 HG22 THR A 117      31.034   8.379  -4.521  1.00  1.24           H  
ATOM   1791 HG23 THR A 117      32.639   7.710  -4.813  1.00  1.18           H  
ATOM   1792  N   ASP A 118      33.641  12.759  -3.951  1.00  0.42           N  
ATOM   1793  CA  ASP A 118      34.221  14.061  -4.383  1.00  0.41           C  
ATOM   1794  C   ASP A 118      34.365  14.081  -5.908  1.00  0.37           C  
ATOM   1795  O   ASP A 118      34.330  15.124  -6.530  1.00  0.39           O  
ATOM   1796  CB  ASP A 118      35.596  14.242  -3.739  1.00  0.50           C  
ATOM   1797  CG  ASP A 118      35.434  14.387  -2.226  1.00  0.63           C  
ATOM   1798  OD1 ASP A 118      34.799  15.341  -1.807  1.00  1.34           O  
ATOM   1799  OD2 ASP A 118      35.945  13.541  -1.511  1.00  1.18           O  
ATOM   1800  H   ASP A 118      34.085  12.232  -3.253  1.00  0.48           H  
ATOM   1801  HA  ASP A 118      33.569  14.866  -4.072  1.00  0.39           H  
ATOM   1802  HB2 ASP A 118      36.211  13.381  -3.956  1.00  0.53           H  
ATOM   1803  HB3 ASP A 118      36.066  15.130  -4.136  1.00  0.51           H  
ATOM   1804  N   GLU A 119      34.532  12.936  -6.514  1.00  0.35           N  
ATOM   1805  CA  GLU A 119      34.684  12.890  -7.997  1.00  0.34           C  
ATOM   1806  C   GLU A 119      33.348  13.223  -8.665  1.00  0.31           C  
ATOM   1807  O   GLU A 119      33.283  14.020  -9.580  1.00  0.35           O  
ATOM   1808  CB  GLU A 119      35.127  11.486  -8.419  1.00  0.38           C  
ATOM   1809  CG  GLU A 119      36.540  11.197  -7.882  1.00  0.65           C  
ATOM   1810  CD  GLU A 119      36.466  10.180  -6.739  1.00  1.35           C  
ATOM   1811  OE1 GLU A 119      35.813   9.165  -6.918  1.00  2.00           O  
ATOM   1812  OE2 GLU A 119      37.063  10.435  -5.706  1.00  2.07           O  
ATOM   1813  H   GLU A 119      34.561  12.106  -5.994  1.00  0.37           H  
ATOM   1814  HA  GLU A 119      35.427  13.610  -8.305  1.00  0.36           H  
ATOM   1815  HB2 GLU A 119      34.431  10.759  -8.023  1.00  0.64           H  
ATOM   1816  HB3 GLU A 119      35.133  11.424  -9.497  1.00  0.55           H  
ATOM   1817  HG2 GLU A 119      37.152  10.796  -8.678  1.00  1.22           H  
ATOM   1818  HG3 GLU A 119      36.987  12.111  -7.516  1.00  0.98           H  
ATOM   1819  N   GLU A 120      32.281  12.617  -8.222  1.00  0.30           N  
ATOM   1820  CA  GLU A 120      30.956  12.902  -8.839  1.00  0.31           C  
ATOM   1821  C   GLU A 120      30.683  14.405  -8.786  1.00  0.29           C  
ATOM   1822  O   GLU A 120      30.182  14.990  -9.725  1.00  0.35           O  
ATOM   1823  CB  GLU A 120      29.863  12.155  -8.069  1.00  0.34           C  
ATOM   1824  CG  GLU A 120      29.860  10.683  -8.485  1.00  0.40           C  
ATOM   1825  CD  GLU A 120      28.876   9.906  -7.609  1.00  0.43           C  
ATOM   1826  OE1 GLU A 120      29.092   9.856  -6.409  1.00  0.68           O  
ATOM   1827  OE2 GLU A 120      27.923   9.372  -8.153  1.00  0.69           O  
ATOM   1828  H   GLU A 120      32.352  11.975  -7.485  1.00  0.32           H  
ATOM   1829  HA  GLU A 120      30.961  12.575  -9.866  1.00  0.35           H  
ATOM   1830  HB2 GLU A 120      30.055  12.229  -7.009  1.00  0.32           H  
ATOM   1831  HB3 GLU A 120      28.901  12.592  -8.293  1.00  0.36           H  
ATOM   1832  HG2 GLU A 120      29.563  10.602  -9.521  1.00  0.47           H  
ATOM   1833  HG3 GLU A 120      30.851  10.272  -8.362  1.00  0.41           H  
ATOM   1834  N   VAL A 121      31.012  15.034  -7.693  1.00  0.27           N  
ATOM   1835  CA  VAL A 121      30.774  16.499  -7.574  1.00  0.28           C  
ATOM   1836  C   VAL A 121      31.707  17.246  -8.524  1.00  0.27           C  
ATOM   1837  O   VAL A 121      31.351  18.255  -9.097  1.00  0.29           O  
ATOM   1838  CB  VAL A 121      31.041  16.937  -6.133  1.00  0.32           C  
ATOM   1839  CG1 VAL A 121      31.086  18.463  -6.060  1.00  0.33           C  
ATOM   1840  CG2 VAL A 121      29.920  16.419  -5.229  1.00  0.49           C  
ATOM   1841  H   VAL A 121      31.416  14.541  -6.950  1.00  0.28           H  
ATOM   1842  HA  VAL A 121      29.754  16.720  -7.834  1.00  0.32           H  
ATOM   1843  HB  VAL A 121      31.988  16.533  -5.803  1.00  0.39           H  
ATOM   1844 HG11 VAL A 121      30.273  18.875  -6.640  1.00  1.08           H  
ATOM   1845 HG12 VAL A 121      30.989  18.776  -5.033  1.00  0.99           H  
ATOM   1846 HG13 VAL A 121      32.027  18.813  -6.459  1.00  1.04           H  
ATOM   1847 HG21 VAL A 121      29.749  15.372  -5.432  1.00  1.09           H  
ATOM   1848 HG22 VAL A 121      30.205  16.544  -4.195  1.00  1.10           H  
ATOM   1849 HG23 VAL A 121      29.016  16.976  -5.424  1.00  1.16           H  
ATOM   1850  N   ASP A 122      32.897  16.756  -8.695  1.00  0.28           N  
ATOM   1851  CA  ASP A 122      33.857  17.436  -9.610  1.00  0.30           C  
ATOM   1852  C   ASP A 122      33.252  17.508 -11.014  1.00  0.30           C  
ATOM   1853  O   ASP A 122      33.446  18.468 -11.734  1.00  0.32           O  
ATOM   1854  CB  ASP A 122      35.172  16.652  -9.654  1.00  0.34           C  
ATOM   1855  CG  ASP A 122      35.921  16.838  -8.333  1.00  0.37           C  
ATOM   1856  OD1 ASP A 122      35.997  17.965  -7.872  1.00  1.15           O  
ATOM   1857  OD2 ASP A 122      36.407  15.851  -7.806  1.00  1.14           O  
ATOM   1858  H   ASP A 122      33.157  15.942  -8.223  1.00  0.28           H  
ATOM   1859  HA  ASP A 122      34.046  18.437  -9.250  1.00  0.30           H  
ATOM   1860  HB2 ASP A 122      34.962  15.603  -9.805  1.00  0.38           H  
ATOM   1861  HB3 ASP A 122      35.782  17.017 -10.466  1.00  0.37           H  
ATOM   1862  N   GLU A 123      32.509  16.508 -11.406  1.00  0.30           N  
ATOM   1863  CA  GLU A 123      31.882  16.530 -12.755  1.00  0.33           C  
ATOM   1864  C   GLU A 123      30.697  17.494 -12.715  1.00  0.31           C  
ATOM   1865  O   GLU A 123      30.488  18.286 -13.611  1.00  0.35           O  
ATOM   1866  CB  GLU A 123      31.415  15.105 -13.116  1.00  0.37           C  
ATOM   1867  CG  GLU A 123      29.928  15.097 -13.487  1.00  1.40           C  
ATOM   1868  CD  GLU A 123      29.530  13.703 -13.971  1.00  1.99           C  
ATOM   1869  OE1 GLU A 123      30.035  12.739 -13.420  1.00  2.62           O  
ATOM   1870  OE2 GLU A 123      28.727  13.622 -14.886  1.00  2.54           O  
ATOM   1871  H   GLU A 123      32.352  15.748 -10.809  1.00  0.30           H  
ATOM   1872  HA  GLU A 123      32.604  16.874 -13.482  1.00  0.35           H  
ATOM   1873  HB2 GLU A 123      31.991  14.740 -13.953  1.00  1.01           H  
ATOM   1874  HB3 GLU A 123      31.569  14.455 -12.267  1.00  1.09           H  
ATOM   1875  HG2 GLU A 123      29.342  15.356 -12.617  1.00  2.08           H  
ATOM   1876  HG3 GLU A 123      29.747  15.813 -14.274  1.00  2.01           H  
ATOM   1877  N   MET A 124      29.927  17.431 -11.667  1.00  0.29           N  
ATOM   1878  CA  MET A 124      28.758  18.338 -11.541  1.00  0.28           C  
ATOM   1879  C   MET A 124      29.255  19.785 -11.566  1.00  0.28           C  
ATOM   1880  O   MET A 124      28.550  20.692 -11.959  1.00  0.30           O  
ATOM   1881  CB  MET A 124      28.032  18.038 -10.234  1.00  0.27           C  
ATOM   1882  CG  MET A 124      27.447  16.623 -10.279  1.00  0.29           C  
ATOM   1883  SD  MET A 124      26.820  16.186  -8.637  1.00  0.68           S  
ATOM   1884  CE  MET A 124      26.363  14.475  -9.008  1.00  0.78           C  
ATOM   1885  H   MET A 124      30.127  16.788 -10.956  1.00  0.30           H  
ATOM   1886  HA  MET A 124      28.084  18.184 -12.359  1.00  0.31           H  
ATOM   1887  HB2 MET A 124      28.728  18.112  -9.412  1.00  0.25           H  
ATOM   1888  HB3 MET A 124      27.231  18.746 -10.104  1.00  0.27           H  
ATOM   1889  HG2 MET A 124      26.638  16.591 -10.994  1.00  0.58           H  
ATOM   1890  HG3 MET A 124      28.213  15.920 -10.572  1.00  0.49           H  
ATOM   1891  HE1 MET A 124      26.988  14.100  -9.807  1.00  1.31           H  
ATOM   1892  HE2 MET A 124      26.503  13.865  -8.130  1.00  1.36           H  
ATOM   1893  HE3 MET A 124      25.325  14.437  -9.308  1.00  1.45           H  
ATOM   1894  N   ILE A 125      30.476  19.997 -11.157  1.00  0.27           N  
ATOM   1895  CA  ILE A 125      31.050  21.375 -11.159  1.00  0.28           C  
ATOM   1896  C   ILE A 125      31.501  21.765 -12.580  1.00  0.32           C  
ATOM   1897  O   ILE A 125      31.517  22.928 -12.932  1.00  0.36           O  
ATOM   1898  CB  ILE A 125      32.257  21.404 -10.216  1.00  0.27           C  
ATOM   1899  CG1 ILE A 125      31.761  21.353  -8.766  1.00  0.24           C  
ATOM   1900  CG2 ILE A 125      33.061  22.689 -10.444  1.00  0.31           C  
ATOM   1901  CD1 ILE A 125      32.948  21.218  -7.812  1.00  0.24           C  
ATOM   1902  H   ILE A 125      31.021  19.241 -10.847  1.00  0.27           H  
ATOM   1903  HA  ILE A 125      30.308  22.080 -10.809  1.00  0.27           H  
ATOM   1904  HB  ILE A 125      32.885  20.548 -10.414  1.00  0.29           H  
ATOM   1905 HG12 ILE A 125      31.222  22.259  -8.541  1.00  0.25           H  
ATOM   1906 HG13 ILE A 125      31.105  20.505  -8.641  1.00  0.23           H  
ATOM   1907 HG21 ILE A 125      32.383  23.515 -10.590  1.00  1.03           H  
ATOM   1908 HG22 ILE A 125      33.687  22.884  -9.586  1.00  1.02           H  
ATOM   1909 HG23 ILE A 125      33.680  22.574 -11.321  1.00  1.05           H  
ATOM   1910 HD11 ILE A 125      33.547  20.368  -8.101  1.00  1.05           H  
ATOM   1911 HD12 ILE A 125      33.548  22.114  -7.856  1.00  1.06           H  
ATOM   1912 HD13 ILE A 125      32.585  21.076  -6.803  1.00  0.99           H  
ATOM   1913  N   ARG A 126      31.885  20.811 -13.391  1.00  0.33           N  
ATOM   1914  CA  ARG A 126      32.352  21.139 -14.774  1.00  0.38           C  
ATOM   1915  C   ARG A 126      31.286  21.946 -15.530  1.00  0.39           C  
ATOM   1916  O   ARG A 126      31.571  22.994 -16.075  1.00  0.41           O  
ATOM   1917  CB  ARG A 126      32.648  19.840 -15.546  1.00  0.44           C  
ATOM   1918  CG  ARG A 126      34.122  19.425 -15.363  1.00  0.81           C  
ATOM   1919  CD  ARG A 126      34.601  18.643 -16.597  1.00  1.41           C  
ATOM   1920  NE  ARG A 126      35.486  17.511 -16.179  1.00  1.95           N  
ATOM   1921  CZ  ARG A 126      36.407  17.674 -15.265  1.00  2.26           C  
ATOM   1922  NH1 ARG A 126      36.633  18.853 -14.753  1.00  2.40           N  
ATOM   1923  NH2 ARG A 126      37.125  16.653 -14.885  1.00  3.02           N  
ATOM   1924  H   ARG A 126      31.882  19.882 -13.088  1.00  0.31           H  
ATOM   1925  HA  ARG A 126      33.252  21.730 -14.708  1.00  0.39           H  
ATOM   1926  HB2 ARG A 126      32.008  19.053 -15.179  1.00  0.74           H  
ATOM   1927  HB3 ARG A 126      32.451  19.999 -16.597  1.00  0.76           H  
ATOM   1928  HG2 ARG A 126      34.733  20.306 -15.239  1.00  1.34           H  
ATOM   1929  HG3 ARG A 126      34.212  18.799 -14.488  1.00  1.37           H  
ATOM   1930  HD2 ARG A 126      33.752  18.234 -17.119  1.00  1.80           H  
ATOM   1931  HD3 ARG A 126      35.137  19.313 -17.261  1.00  1.93           H  
ATOM   1932  HE  ARG A 126      35.359  16.627 -16.582  1.00  2.52           H  
ATOM   1933 HH11 ARG A 126      36.104  19.642 -15.058  1.00  2.20           H  
ATOM   1934 HH12 ARG A 126      37.338  18.966 -14.052  1.00  3.07           H  
ATOM   1935 HH21 ARG A 126      36.969  15.753 -15.292  1.00  3.38           H  
ATOM   1936 HH22 ARG A 126      37.832  16.771 -14.187  1.00  3.47           H  
ATOM   1937  N   GLU A 127      30.072  21.466 -15.597  1.00  0.41           N  
ATOM   1938  CA  GLU A 127      29.025  22.220 -16.355  1.00  0.47           C  
ATOM   1939  C   GLU A 127      28.481  23.385 -15.509  1.00  0.43           C  
ATOM   1940  O   GLU A 127      27.895  24.314 -16.030  1.00  0.46           O  
ATOM   1941  CB  GLU A 127      27.878  21.272 -16.734  1.00  0.54           C  
ATOM   1942  CG  GLU A 127      28.290  20.430 -17.943  1.00  0.61           C  
ATOM   1943  CD  GLU A 127      27.139  19.502 -18.332  1.00  1.28           C  
ATOM   1944  OE1 GLU A 127      26.131  19.522 -17.646  1.00  2.03           O  
ATOM   1945  OE2 GLU A 127      27.285  18.786 -19.310  1.00  1.92           O  
ATOM   1946  H   GLU A 127      29.857  20.602 -15.179  1.00  0.42           H  
ATOM   1947  HA  GLU A 127      29.464  22.620 -17.258  1.00  0.50           H  
ATOM   1948  HB2 GLU A 127      27.654  20.617 -15.904  1.00  0.51           H  
ATOM   1949  HB3 GLU A 127      27.000  21.849 -16.984  1.00  0.59           H  
ATOM   1950  HG2 GLU A 127      28.525  21.082 -18.772  1.00  1.10           H  
ATOM   1951  HG3 GLU A 127      29.158  19.839 -17.692  1.00  1.02           H  
ATOM   1952  N   ALA A 128      28.706  23.373 -14.221  1.00  0.37           N  
ATOM   1953  CA  ALA A 128      28.251  24.492 -13.368  1.00  0.34           C  
ATOM   1954  C   ALA A 128      29.382  25.493 -13.313  1.00  0.32           C  
ATOM   1955  O   ALA A 128      30.093  25.581 -12.336  1.00  0.30           O  
ATOM   1956  CB  ALA A 128      27.954  24.015 -11.956  1.00  0.30           C  
ATOM   1957  H   ALA A 128      29.212  22.660 -13.826  1.00  0.35           H  
ATOM   1958  HA  ALA A 128      27.366  24.948 -13.794  1.00  0.38           H  
ATOM   1959  HB1 ALA A 128      28.746  23.366 -11.622  1.00  1.00           H  
ATOM   1960  HB2 ALA A 128      27.889  24.875 -11.305  1.00  1.04           H  
ATOM   1961  HB3 ALA A 128      27.018  23.482 -11.946  1.00  1.01           H  
ATOM   1962  N   ASP A 129      29.569  26.214 -14.366  1.00  0.37           N  
ATOM   1963  CA  ASP A 129      30.684  27.206 -14.422  1.00  0.40           C  
ATOM   1964  C   ASP A 129      30.803  27.878 -13.054  1.00  0.36           C  
ATOM   1965  O   ASP A 129      30.305  28.959 -12.813  1.00  0.37           O  
ATOM   1966  CB  ASP A 129      30.380  28.250 -15.505  1.00  0.47           C  
ATOM   1967  CG  ASP A 129      29.435  27.646 -16.547  1.00  1.53           C  
ATOM   1968  OD1 ASP A 129      28.291  27.397 -16.206  1.00  2.30           O  
ATOM   1969  OD2 ASP A 129      29.871  27.448 -17.670  1.00  2.28           O  
ATOM   1970  H   ASP A 129      28.996  26.073 -15.134  1.00  0.41           H  
ATOM   1971  HA  ASP A 129      31.607  26.696 -14.656  1.00  0.42           H  
ATOM   1972  HB2 ASP A 129      29.916  29.118 -15.059  1.00  0.95           H  
ATOM   1973  HB3 ASP A 129      31.297  28.542 -15.988  1.00  1.11           H  
ATOM   1974  N   ILE A 130      31.427  27.183 -12.147  1.00  0.35           N  
ATOM   1975  CA  ILE A 130      31.574  27.674 -10.750  1.00  0.38           C  
ATOM   1976  C   ILE A 130      32.699  28.696 -10.628  1.00  0.54           C  
ATOM   1977  O   ILE A 130      32.998  29.211  -9.569  1.00  1.05           O  
ATOM   1978  CB  ILE A 130      31.878  26.449  -9.892  1.00  0.32           C  
ATOM   1979  CG1 ILE A 130      30.568  25.690  -9.547  1.00  0.37           C  
ATOM   1980  CG2 ILE A 130      32.634  26.870  -8.641  1.00  0.39           C  
ATOM   1981  CD1 ILE A 130      30.520  25.321  -8.058  1.00  0.46           C  
ATOM   1982  H   ILE A 130      31.769  26.288 -12.380  1.00  0.37           H  
ATOM   1983  HA  ILE A 130      30.671  28.130 -10.449  1.00  0.46           H  
ATOM   1984  HB  ILE A 130      32.519  25.802 -10.473  1.00  0.33           H  
ATOM   1985 HG12 ILE A 130      29.715  26.301  -9.788  1.00  0.42           H  
ATOM   1986 HG13 ILE A 130      30.522  24.783 -10.132  1.00  0.36           H  
ATOM   1987 HG21 ILE A 130      32.087  27.651  -8.141  1.00  1.12           H  
ATOM   1988 HG22 ILE A 130      32.751  26.023  -7.983  1.00  1.05           H  
ATOM   1989 HG23 ILE A 130      33.609  27.237  -8.932  1.00  1.05           H  
ATOM   1990 HD11 ILE A 130      31.411  24.772  -7.794  1.00  1.11           H  
ATOM   1991 HD12 ILE A 130      30.462  26.222  -7.465  1.00  1.21           H  
ATOM   1992 HD13 ILE A 130      29.652  24.710  -7.865  1.00  1.01           H  
ATOM   1993  N   ASP A 131      33.281  29.000 -11.708  1.00  0.49           N  
ATOM   1994  CA  ASP A 131      34.371  29.992 -11.754  1.00  0.62           C  
ATOM   1995  C   ASP A 131      33.878  31.154 -12.589  1.00  1.19           C  
ATOM   1996  O   ASP A 131      32.696  31.429 -12.648  1.00  1.56           O  
ATOM   1997  CB  ASP A 131      35.633  29.361 -12.375  1.00  0.74           C  
ATOM   1998  CG  ASP A 131      36.820  30.309 -12.198  1.00  0.72           C  
ATOM   1999  OD1 ASP A 131      36.755  31.150 -11.316  1.00  1.36           O  
ATOM   2000  OD2 ASP A 131      37.774  30.179 -12.947  1.00  1.25           O  
ATOM   2001  H   ASP A 131      32.977  28.594 -12.504  1.00  0.74           H  
ATOM   2002  HA  ASP A 131      34.593  30.343 -10.759  1.00  0.80           H  
ATOM   2003  HB2 ASP A 131      35.845  28.427 -11.873  1.00  0.94           H  
ATOM   2004  HB3 ASP A 131      35.480  29.171 -13.430  1.00  1.10           H  
ATOM   2005  N   GLY A 132      34.753  31.844 -13.222  1.00  1.39           N  
ATOM   2006  CA  GLY A 132      34.315  33.001 -14.036  1.00  2.08           C  
ATOM   2007  C   GLY A 132      33.738  34.062 -13.099  1.00  1.99           C  
ATOM   2008  O   GLY A 132      33.732  35.238 -13.404  1.00  2.42           O  
ATOM   2009  H   GLY A 132      35.690  31.608 -13.156  1.00  1.14           H  
ATOM   2010  HA2 GLY A 132      35.158  33.407 -14.579  1.00  2.38           H  
ATOM   2011  HA3 GLY A 132      33.553  32.682 -14.727  1.00  2.46           H  
ATOM   2012  N   ASP A 133      33.254  33.652 -11.951  1.00  1.48           N  
ATOM   2013  CA  ASP A 133      32.679  34.633 -10.981  1.00  1.41           C  
ATOM   2014  C   ASP A 133      33.195  34.313  -9.572  1.00  0.74           C  
ATOM   2015  O   ASP A 133      34.114  34.939  -9.084  1.00  0.56           O  
ATOM   2016  CB  ASP A 133      31.144  34.552 -11.021  1.00  1.87           C  
ATOM   2017  CG  ASP A 133      30.549  35.962 -10.954  1.00  2.35           C  
ATOM   2018  OD1 ASP A 133      30.812  36.650  -9.981  1.00  2.71           O  
ATOM   2019  OD2 ASP A 133      29.841  36.329 -11.877  1.00  2.97           O  
ATOM   2020  H   ASP A 133      33.271  32.693 -11.725  1.00  1.19           H  
ATOM   2021  HA  ASP A 133      32.994  35.628 -11.251  1.00  1.72           H  
ATOM   2022  HB2 ASP A 133      30.836  34.078 -11.942  1.00  2.40           H  
ATOM   2023  HB3 ASP A 133      30.784  33.973 -10.184  1.00  1.97           H  
ATOM   2024  N   GLY A 134      32.619  33.341  -8.919  1.00  0.57           N  
ATOM   2025  CA  GLY A 134      33.087  32.982  -7.546  1.00  0.50           C  
ATOM   2026  C   GLY A 134      31.920  32.434  -6.723  1.00  0.42           C  
ATOM   2027  O   GLY A 134      32.100  31.621  -5.838  1.00  0.45           O  
ATOM   2028  H   GLY A 134      31.883  32.845  -9.332  1.00  0.87           H  
ATOM   2029  HA2 GLY A 134      33.853  32.229  -7.620  1.00  0.91           H  
ATOM   2030  HA3 GLY A 134      33.488  33.858  -7.058  1.00  0.85           H  
ATOM   2031  N   GLN A 135      30.725  32.872  -7.010  1.00  0.37           N  
ATOM   2032  CA  GLN A 135      29.532  32.383  -6.254  1.00  0.31           C  
ATOM   2033  C   GLN A 135      28.543  31.755  -7.238  1.00  0.35           C  
ATOM   2034  O   GLN A 135      28.464  32.153  -8.383  1.00  0.49           O  
ATOM   2035  CB  GLN A 135      28.866  33.562  -5.540  1.00  0.33           C  
ATOM   2036  CG  GLN A 135      29.935  34.405  -4.834  1.00  0.72           C  
ATOM   2037  CD  GLN A 135      29.291  35.210  -3.703  1.00  1.00           C  
ATOM   2038  OE1 GLN A 135      28.979  34.671  -2.660  1.00  1.64           O  
ATOM   2039  NE2 GLN A 135      29.076  36.487  -3.868  1.00  1.35           N  
ATOM   2040  H   GLN A 135      30.611  33.524  -7.730  1.00  0.43           H  
ATOM   2041  HA  GLN A 135      29.835  31.644  -5.526  1.00  0.30           H  
ATOM   2042  HB2 GLN A 135      28.346  34.172  -6.264  1.00  0.65           H  
ATOM   2043  HB3 GLN A 135      28.163  33.189  -4.810  1.00  0.62           H  
ATOM   2044  HG2 GLN A 135      30.695  33.755  -4.426  1.00  1.05           H  
ATOM   2045  HG3 GLN A 135      30.385  35.083  -5.544  1.00  1.03           H  
ATOM   2046 HE21 GLN A 135      29.328  36.921  -4.709  1.00  1.78           H  
ATOM   2047 HE22 GLN A 135      28.664  37.011  -3.150  1.00  1.60           H  
ATOM   2048  N   VAL A 136      27.802  30.762  -6.815  1.00  0.31           N  
ATOM   2049  CA  VAL A 136      26.844  30.103  -7.742  1.00  0.36           C  
ATOM   2050  C   VAL A 136      25.548  29.781  -6.993  1.00  0.42           C  
ATOM   2051  O   VAL A 136      25.558  29.485  -5.815  1.00  0.43           O  
ATOM   2052  CB  VAL A 136      27.457  28.783  -8.213  1.00  0.34           C  
ATOM   2053  CG1 VAL A 136      26.914  28.384  -9.591  1.00  0.43           C  
ATOM   2054  CG2 VAL A 136      28.981  28.901  -8.278  1.00  0.38           C  
ATOM   2055  H   VAL A 136      27.889  30.435  -5.897  1.00  0.32           H  
ATOM   2056  HA  VAL A 136      26.638  30.741  -8.587  1.00  0.46           H  
ATOM   2057  HB  VAL A 136      27.194  28.022  -7.499  1.00  0.30           H  
ATOM   2058 HG11 VAL A 136      26.844  29.257 -10.223  1.00  1.11           H  
ATOM   2059 HG12 VAL A 136      27.585  27.669 -10.046  1.00  1.13           H  
ATOM   2060 HG13 VAL A 136      25.939  27.936  -9.481  1.00  1.05           H  
ATOM   2061 HG21 VAL A 136      29.370  29.143  -7.299  1.00  1.09           H  
ATOM   2062 HG22 VAL A 136      29.392  27.959  -8.601  1.00  1.10           H  
ATOM   2063 HG23 VAL A 136      29.255  29.674  -8.980  1.00  1.02           H  
ATOM   2064  N   ASN A 137      24.440  29.800  -7.673  1.00  0.52           N  
ATOM   2065  CA  ASN A 137      23.161  29.458  -7.015  1.00  0.63           C  
ATOM   2066  C   ASN A 137      23.083  27.931  -6.903  1.00  0.55           C  
ATOM   2067  O   ASN A 137      23.856  27.223  -7.515  1.00  0.90           O  
ATOM   2068  CB  ASN A 137      21.998  30.020  -7.847  1.00  0.78           C  
ATOM   2069  CG  ASN A 137      21.115  28.893  -8.393  1.00  1.59           C  
ATOM   2070  OD1 ASN A 137      21.607  27.934  -8.956  1.00  2.09           O  
ATOM   2071  ND2 ASN A 137      19.821  28.976  -8.259  1.00  2.52           N  
ATOM   2072  H   ASN A 137      24.453  30.015  -8.618  1.00  0.56           H  
ATOM   2073  HA  ASN A 137      23.142  29.890  -6.024  1.00  0.68           H  
ATOM   2074  HB2 ASN A 137      21.412  30.662  -7.223  1.00  1.25           H  
ATOM   2075  HB3 ASN A 137      22.384  30.596  -8.672  1.00  1.09           H  
ATOM   2076 HD21 ASN A 137      19.424  29.753  -7.811  1.00  2.78           H  
ATOM   2077 HD22 ASN A 137      19.246  28.265  -8.608  1.00  3.23           H  
ATOM   2078  N   TYR A 138      22.187  27.418  -6.107  1.00  0.63           N  
ATOM   2079  CA  TYR A 138      22.109  25.929  -5.943  1.00  0.55           C  
ATOM   2080  C   TYR A 138      20.965  25.309  -6.773  1.00  0.51           C  
ATOM   2081  O   TYR A 138      21.059  24.168  -7.177  1.00  0.43           O  
ATOM   2082  CB  TYR A 138      21.910  25.589  -4.456  1.00  0.65           C  
ATOM   2083  CG  TYR A 138      21.174  26.712  -3.762  1.00  0.42           C  
ATOM   2084  CD1 TYR A 138      21.865  27.859  -3.349  1.00  1.21           C  
ATOM   2085  CD2 TYR A 138      19.798  26.605  -3.532  1.00  1.27           C  
ATOM   2086  CE1 TYR A 138      21.176  28.896  -2.709  1.00  1.29           C  
ATOM   2087  CE2 TYR A 138      19.111  27.638  -2.890  1.00  1.24           C  
ATOM   2088  CZ  TYR A 138      19.798  28.785  -2.478  1.00  0.54           C  
ATOM   2089  OH  TYR A 138      19.119  29.806  -1.845  1.00  0.79           O  
ATOM   2090  H   TYR A 138      21.592  28.007  -5.599  1.00  1.00           H  
ATOM   2091  HA  TYR A 138      23.045  25.492  -6.273  1.00  0.48           H  
ATOM   2092  HB2 TYR A 138      21.338  24.677  -4.367  1.00  0.81           H  
ATOM   2093  HB3 TYR A 138      22.874  25.453  -3.988  1.00  0.84           H  
ATOM   2094  HD1 TYR A 138      22.932  27.941  -3.514  1.00  2.09           H  
ATOM   2095  HD2 TYR A 138      19.265  25.725  -3.848  1.00  2.19           H  
ATOM   2096  HE1 TYR A 138      21.706  29.782  -2.397  1.00  2.21           H  
ATOM   2097  HE2 TYR A 138      18.050  27.545  -2.711  1.00  2.12           H  
ATOM   2098  HH  TYR A 138      18.643  29.429  -1.101  1.00  1.32           H  
ATOM   2099  N   GLU A 139      19.886  26.015  -7.020  1.00  0.59           N  
ATOM   2100  CA  GLU A 139      18.762  25.411  -7.800  1.00  0.57           C  
ATOM   2101  C   GLU A 139      19.311  24.559  -8.949  1.00  0.48           C  
ATOM   2102  O   GLU A 139      18.803  23.493  -9.234  1.00  0.49           O  
ATOM   2103  CB  GLU A 139      17.863  26.526  -8.357  1.00  0.62           C  
ATOM   2104  CG  GLU A 139      16.400  26.087  -8.299  1.00  1.26           C  
ATOM   2105  CD  GLU A 139      15.523  27.156  -8.952  1.00  1.93           C  
ATOM   2106  OE1 GLU A 139      15.960  28.293  -9.017  1.00  2.58           O  
ATOM   2107  OE2 GLU A 139      14.430  26.820  -9.377  1.00  2.49           O  
ATOM   2108  H   GLU A 139      19.801  26.923  -6.681  1.00  0.69           H  
ATOM   2109  HA  GLU A 139      18.184  24.778  -7.143  1.00  0.62           H  
ATOM   2110  HB2 GLU A 139      17.988  27.420  -7.764  1.00  1.23           H  
ATOM   2111  HB3 GLU A 139      18.131  26.735  -9.382  1.00  1.19           H  
ATOM   2112  HG2 GLU A 139      16.284  25.150  -8.825  1.00  1.86           H  
ATOM   2113  HG3 GLU A 139      16.105  25.961  -7.268  1.00  1.92           H  
ATOM   2114  N   GLU A 140      20.347  25.003  -9.604  1.00  0.43           N  
ATOM   2115  CA  GLU A 140      20.911  24.189 -10.717  1.00  0.38           C  
ATOM   2116  C   GLU A 140      21.638  22.978 -10.124  1.00  0.33           C  
ATOM   2117  O   GLU A 140      21.496  21.865 -10.592  1.00  0.34           O  
ATOM   2118  CB  GLU A 140      21.899  25.035 -11.532  1.00  0.38           C  
ATOM   2119  CG  GLU A 140      21.147  25.827 -12.608  1.00  1.13           C  
ATOM   2120  CD  GLU A 140      22.140  26.336 -13.655  1.00  1.62           C  
ATOM   2121  OE1 GLU A 140      22.621  25.524 -14.430  1.00  2.31           O  
ATOM   2122  OE2 GLU A 140      22.401  27.528 -13.668  1.00  2.18           O  
ATOM   2123  H   GLU A 140      20.755  25.860  -9.361  1.00  0.46           H  
ATOM   2124  HA  GLU A 140      20.109  23.847 -11.354  1.00  0.40           H  
ATOM   2125  HB2 GLU A 140      22.411  25.722 -10.874  1.00  0.87           H  
ATOM   2126  HB3 GLU A 140      22.622  24.387 -12.007  1.00  0.83           H  
ATOM   2127  HG2 GLU A 140      20.418  25.189 -13.086  1.00  1.79           H  
ATOM   2128  HG3 GLU A 140      20.646  26.668 -12.153  1.00  1.80           H  
ATOM   2129  N   PHE A 141      22.416  23.188  -9.097  1.00  0.29           N  
ATOM   2130  CA  PHE A 141      23.152  22.048  -8.477  1.00  0.26           C  
ATOM   2131  C   PHE A 141      22.163  21.121  -7.757  1.00  0.29           C  
ATOM   2132  O   PHE A 141      22.453  19.966  -7.517  1.00  0.32           O  
ATOM   2133  CB  PHE A 141      24.194  22.581  -7.474  1.00  0.23           C  
ATOM   2134  CG  PHE A 141      25.586  22.286  -7.986  1.00  0.20           C  
ATOM   2135  CD1 PHE A 141      26.073  20.975  -7.959  1.00  0.51           C  
ATOM   2136  CD2 PHE A 141      26.384  23.320  -8.494  1.00  0.52           C  
ATOM   2137  CE1 PHE A 141      27.358  20.698  -8.436  1.00  0.52           C  
ATOM   2138  CE2 PHE A 141      27.675  23.034  -8.973  1.00  0.52           C  
ATOM   2139  CZ  PHE A 141      28.155  21.725  -8.941  1.00  0.21           C  
ATOM   2140  H   PHE A 141      22.517  24.093  -8.738  1.00  0.31           H  
ATOM   2141  HA  PHE A 141      23.653  21.490  -9.254  1.00  0.26           H  
ATOM   2142  HB2 PHE A 141      24.075  23.647  -7.356  1.00  0.25           H  
ATOM   2143  HB3 PHE A 141      24.058  22.099  -6.517  1.00  0.23           H  
ATOM   2144  HD1 PHE A 141      25.458  20.179  -7.568  1.00  0.86           H  
ATOM   2145  HD2 PHE A 141      26.005  24.333  -8.514  1.00  0.88           H  
ATOM   2146  HE1 PHE A 141      27.734  19.690  -8.417  1.00  0.87           H  
ATOM   2147  HE2 PHE A 141      28.302  23.819  -9.370  1.00  0.86           H  
ATOM   2148  HZ  PHE A 141      29.143  21.507  -9.305  1.00  0.23           H  
ATOM   2149  N   VAL A 142      20.999  21.606  -7.411  1.00  0.36           N  
ATOM   2150  CA  VAL A 142      20.014  20.729  -6.713  1.00  0.41           C  
ATOM   2151  C   VAL A 142      19.477  19.690  -7.699  1.00  0.47           C  
ATOM   2152  O   VAL A 142      19.452  18.507  -7.422  1.00  0.54           O  
ATOM   2153  CB  VAL A 142      18.845  21.569  -6.192  1.00  0.52           C  
ATOM   2154  CG1 VAL A 142      17.803  20.648  -5.549  1.00  0.58           C  
ATOM   2155  CG2 VAL A 142      19.352  22.576  -5.153  1.00  0.49           C  
ATOM   2156  H   VAL A 142      20.772  22.539  -7.612  1.00  0.41           H  
ATOM   2157  HA  VAL A 142      20.498  20.232  -5.883  1.00  0.38           H  
ATOM   2158  HB  VAL A 142      18.390  22.099  -7.018  1.00  0.61           H  
ATOM   2159 HG11 VAL A 142      18.303  19.875  -4.984  1.00  1.22           H  
ATOM   2160 HG12 VAL A 142      17.170  21.224  -4.889  1.00  1.00           H  
ATOM   2161 HG13 VAL A 142      17.198  20.195  -6.321  1.00  1.22           H  
ATOM   2162 HG21 VAL A 142      20.277  22.222  -4.720  1.00  1.18           H  
ATOM   2163 HG22 VAL A 142      19.523  23.526  -5.632  1.00  1.10           H  
ATOM   2164 HG23 VAL A 142      18.613  22.696  -4.373  1.00  1.11           H  
ATOM   2165  N   GLN A 143      19.041  20.129  -8.849  1.00  0.49           N  
ATOM   2166  CA  GLN A 143      18.496  19.178  -9.858  1.00  0.56           C  
ATOM   2167  C   GLN A 143      19.586  18.191 -10.282  1.00  0.52           C  
ATOM   2168  O   GLN A 143      19.308  17.082 -10.691  1.00  0.59           O  
ATOM   2169  CB  GLN A 143      18.015  19.959 -11.084  1.00  0.63           C  
ATOM   2170  CG  GLN A 143      16.862  20.884 -10.685  1.00  0.74           C  
ATOM   2171  CD  GLN A 143      16.131  21.361 -11.943  1.00  1.31           C  
ATOM   2172  OE1 GLN A 143      16.331  20.826 -13.015  1.00  2.00           O  
ATOM   2173  NE2 GLN A 143      15.286  22.352 -11.856  1.00  1.89           N  
ATOM   2174  H   GLN A 143      19.067  21.089  -9.047  1.00  0.49           H  
ATOM   2175  HA  GLN A 143      17.666  18.637  -9.431  1.00  0.62           H  
ATOM   2176  HB2 GLN A 143      18.831  20.549 -11.477  1.00  0.57           H  
ATOM   2177  HB3 GLN A 143      17.674  19.268 -11.840  1.00  0.71           H  
ATOM   2178  HG2 GLN A 143      16.173  20.347 -10.049  1.00  1.12           H  
ATOM   2179  HG3 GLN A 143      17.253  21.739 -10.153  1.00  0.99           H  
ATOM   2180 HE21 GLN A 143      15.125  22.785 -10.992  1.00  2.16           H  
ATOM   2181 HE22 GLN A 143      14.814  22.664 -12.656  1.00  2.43           H  
ATOM   2182  N   MET A 144      20.826  18.589 -10.196  1.00  0.44           N  
ATOM   2183  CA  MET A 144      21.933  17.675 -10.604  1.00  0.44           C  
ATOM   2184  C   MET A 144      22.093  16.552  -9.573  1.00  0.44           C  
ATOM   2185  O   MET A 144      22.376  15.421  -9.916  1.00  0.51           O  
ATOM   2186  CB  MET A 144      23.240  18.474 -10.704  1.00  0.39           C  
ATOM   2187  CG  MET A 144      23.362  19.095 -12.099  1.00  0.45           C  
ATOM   2188  SD  MET A 144      24.913  20.024 -12.210  1.00  0.66           S  
ATOM   2189  CE  MET A 144      24.385  21.213 -13.469  1.00  1.06           C  
ATOM   2190  H   MET A 144      21.030  19.492  -9.870  1.00  0.40           H  
ATOM   2191  HA  MET A 144      21.701  17.243 -11.563  1.00  0.51           H  
ATOM   2192  HB2 MET A 144      23.238  19.258  -9.961  1.00  0.33           H  
ATOM   2193  HB3 MET A 144      24.080  17.817 -10.532  1.00  0.42           H  
ATOM   2194  HG2 MET A 144      23.357  18.312 -12.843  1.00  0.56           H  
ATOM   2195  HG3 MET A 144      22.530  19.761 -12.273  1.00  0.50           H  
ATOM   2196  HE1 MET A 144      23.513  21.746 -13.117  1.00  1.67           H  
ATOM   2197  HE2 MET A 144      25.189  21.911 -13.660  1.00  1.67           H  
ATOM   2198  HE3 MET A 144      24.142  20.691 -14.380  1.00  1.59           H  
ATOM   2199  N   MET A 145      21.924  16.851  -8.317  1.00  0.39           N  
ATOM   2200  CA  MET A 145      22.080  15.795  -7.274  1.00  0.41           C  
ATOM   2201  C   MET A 145      20.884  14.837  -7.311  1.00  0.50           C  
ATOM   2202  O   MET A 145      20.978  13.702  -6.888  1.00  0.56           O  
ATOM   2203  CB  MET A 145      22.166  16.447  -5.888  1.00  0.36           C  
ATOM   2204  CG  MET A 145      23.437  17.306  -5.789  1.00  0.31           C  
ATOM   2205  SD  MET A 145      24.332  16.895  -4.269  1.00  0.32           S  
ATOM   2206  CE  MET A 145      23.158  17.625  -3.102  1.00  0.43           C  
ATOM   2207  H   MET A 145      21.704  17.770  -8.059  1.00  0.37           H  
ATOM   2208  HA  MET A 145      22.986  15.238  -7.462  1.00  0.43           H  
ATOM   2209  HB2 MET A 145      21.299  17.071  -5.731  1.00  0.38           H  
ATOM   2210  HB3 MET A 145      22.194  15.677  -5.131  1.00  0.40           H  
ATOM   2211  HG2 MET A 145      24.073  17.115  -6.641  1.00  0.33           H  
ATOM   2212  HG3 MET A 145      23.165  18.351  -5.773  1.00  0.33           H  
ATOM   2213  HE1 MET A 145      22.791  18.559  -3.493  1.00  1.04           H  
ATOM   2214  HE2 MET A 145      22.330  16.946  -2.956  1.00  1.11           H  
ATOM   2215  HE3 MET A 145      23.653  17.802  -2.158  1.00  1.15           H  
ATOM   2216  N   THR A 146      19.757  15.280  -7.801  1.00  0.53           N  
ATOM   2217  CA  THR A 146      18.570  14.405  -7.848  1.00  0.64           C  
ATOM   2218  C   THR A 146      18.736  13.351  -8.936  1.00  0.72           C  
ATOM   2219  O   THR A 146      18.687  12.164  -8.687  1.00  1.09           O  
ATOM   2220  CB  THR A 146      17.359  15.289  -8.143  1.00  0.69           C  
ATOM   2221  OG1 THR A 146      17.793  16.631  -8.308  1.00  0.68           O  
ATOM   2222  CG2 THR A 146      16.379  15.219  -6.978  1.00  0.79           C  
ATOM   2223  H   THR A 146      19.681  16.195  -8.131  1.00  0.51           H  
ATOM   2224  HA  THR A 146      18.446  13.922  -6.909  1.00  0.69           H  
ATOM   2225  HB  THR A 146      16.878  14.959  -9.042  1.00  0.79           H  
ATOM   2226  HG1 THR A 146      17.016  17.179  -8.446  1.00  0.98           H  
ATOM   2227 HG21 THR A 146      16.062  14.197  -6.836  1.00  1.29           H  
ATOM   2228 HG22 THR A 146      16.871  15.572  -6.084  1.00  1.41           H  
ATOM   2229 HG23 THR A 146      15.523  15.839  -7.190  1.00  1.24           H  
ATOM   2230  N   ALA A 147      18.937  13.789 -10.133  1.00  0.90           N  
ATOM   2231  CA  ALA A 147      19.115  12.852 -11.265  1.00  0.97           C  
ATOM   2232  C   ALA A 147      19.353  13.657 -12.531  1.00  1.72           C  
ATOM   2233  O   ALA A 147      18.513  14.409 -12.985  1.00  2.42           O  
ATOM   2234  CB  ALA A 147      17.875  11.988 -11.452  1.00  1.52           C  
ATOM   2235  H   ALA A 147      18.980  14.745 -10.286  1.00  1.23           H  
ATOM   2236  HA  ALA A 147      19.970  12.219 -11.077  1.00  1.05           H  
ATOM   2237  HB1 ALA A 147      17.010  12.620 -11.576  1.00  2.10           H  
ATOM   2238  HB2 ALA A 147      18.007  11.376 -12.331  1.00  1.88           H  
ATOM   2239  HB3 ALA A 147      17.741  11.354 -10.589  1.00  1.99           H  
ATOM   2240  N   LYS A 148      20.501  13.498 -13.090  1.00  2.06           N  
ATOM   2241  CA  LYS A 148      20.856  14.235 -14.334  1.00  3.06           C  
ATOM   2242  C   LYS A 148      19.679  14.187 -15.312  1.00  3.70           C  
ATOM   2243  O   LYS A 148      19.189  13.099 -15.564  1.00  3.97           O  
ATOM   2244  CB  LYS A 148      22.081  13.580 -14.978  1.00  3.48           C  
ATOM   2245  CG  LYS A 148      23.335  13.903 -14.159  1.00  3.61           C  
ATOM   2246  CD  LYS A 148      23.212  13.298 -12.755  1.00  4.17           C  
ATOM   2247  CE  LYS A 148      24.592  13.236 -12.099  1.00  4.88           C  
ATOM   2248  NZ  LYS A 148      25.003  14.609 -11.688  1.00  5.31           N  
ATOM   2249  OXT LYS A 148      19.286  15.240 -15.787  1.00  4.31           O  
ATOM   2250  H   LYS A 148      21.136  12.886 -12.682  1.00  1.96           H  
ATOM   2251  HA  LYS A 148      21.082  15.263 -14.092  1.00  3.46           H  
ATOM   2252  HB2 LYS A 148      21.938  12.510 -15.012  1.00  3.48           H  
ATOM   2253  HB3 LYS A 148      22.202  13.957 -15.982  1.00  4.15           H  
ATOM   2254  HG2 LYS A 148      24.199  13.491 -14.658  1.00  3.85           H  
ATOM   2255  HG3 LYS A 148      23.444  14.974 -14.078  1.00  3.71           H  
ATOM   2256  HD2 LYS A 148      22.561  13.916 -12.156  1.00  4.32           H  
ATOM   2257  HD3 LYS A 148      22.803  12.301 -12.825  1.00  4.45           H  
ATOM   2258  HE2 LYS A 148      24.549  12.598 -11.229  1.00  5.26           H  
ATOM   2259  HE3 LYS A 148      25.310  12.840 -12.801  1.00  5.15           H  
ATOM   2260  HZ1 LYS A 148      25.008  15.232 -12.519  1.00  5.57           H  
ATOM   2261  HZ2 LYS A 148      24.331  14.975 -10.983  1.00  5.54           H  
ATOM   2262  HZ3 LYS A 148      25.956  14.578 -11.276  1.00  5.55           H  
TER    2263      LYS A 148                                                      
MASTER      104    0    0    8    2    0    0    6 1166    1    0   12          
END                                                                             



If you find results from this site helpful for your research, please cite one of our papers:

elNémo is maintained by Yves-Henri Sanejouand.
It was developed by Karsten Suhre.
Between 2003 and 2014, it was hosted by IGS (Marseille).
Last modification: April 25th, 2023.