REMARK ID 639970 MODEL 1 104m-NEM-3
PFRMAT TS
TARGET 104m-NEM-3
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLU A   1       1.109  -0.391  -1.467  1.00  0.62           N  
ATOM      2  CA  GLU A   1       2.568  -0.329  -1.494  1.00  0.62           C  
ATOM      3  C   GLU A   1       3.031   1.141  -1.530  1.00  0.62           C  
ATOM      4  O   GLU A   1       2.451   1.930  -2.275  1.00  0.62           O  
ATOM      5  CB  GLU A   1       3.118  -1.104  -2.701  1.00  0.62           C  
ATOM      6  CG  GLU A   1       4.657  -1.191  -2.784  1.00  0.62           C  
ATOM      7  CD  GLU A   1       5.147  -2.015  -3.949  1.00  0.62           C  
ATOM      8  OE1 GLU A   1       4.332  -2.571  -4.641  1.00  0.62           O  
ATOM      9  OE2 GLU A   1       6.340  -2.099  -4.138  1.00  0.62           O  
ATOM     10 1H   GLU A   1       0.811  -1.355  -1.434  1.00  0.62           H  
ATOM     11 2H   GLU A   1       0.763   0.094  -0.651  1.00  0.62           H  
ATOM     12 3H   GLU A   1       0.737   0.045  -2.298  1.00  0.62           H  
ATOM     13  HA  GLU A   1       2.924  -0.832  -0.613  1.00  0.62           H  
ATOM     14 1HB  GLU A   1       2.729  -2.122  -2.684  1.00  0.62           H  
ATOM     15 2HB  GLU A   1       2.766  -0.637  -3.620  1.00  0.62           H  
ATOM     16 1HG  GLU A   1       5.060  -0.182  -2.876  1.00  0.62           H  
ATOM     17 2HG  GLU A   1       5.047  -1.620  -1.870  1.00  0.62           H  
ATOM     18  N   PRO A   2       4.027   1.554  -0.715  1.00  0.60           N  
ATOM     19  CA  PRO A   2       4.585   2.898  -0.666  1.00  0.60           C  
ATOM     20  C   PRO A   2       5.102   3.334  -2.028  1.00  0.60           C  
ATOM     21  O   PRO A   2       5.539   2.513  -2.837  1.00  0.60           O  
ATOM     22  CB  PRO A   2       5.737   2.743   0.334  1.00  0.60           C  
ATOM     23  CG  PRO A   2       5.347   1.595   1.203  1.00  0.60           C  
ATOM     24  CD  PRO A   2       4.592   0.656   0.310  1.00  0.60           C  
ATOM     25  HA  PRO A   2       3.829   3.607  -0.292  1.00  0.60           H  
ATOM     26 1HB  PRO A   2       6.676   2.597  -0.196  1.00  0.60           H  
ATOM     27 2HB  PRO A   2       5.853   3.676   0.908  1.00  0.60           H  
ATOM     28 1HG  PRO A   2       6.248   1.122   1.606  1.00  0.60           H  
ATOM     29 2HG  PRO A   2       4.758   1.941   2.066  1.00  0.60           H  
ATOM     30 1HD  PRO A   2       5.254  -0.092  -0.124  1.00  0.60           H  
ATOM     31 2HD  PRO A   2       3.812   0.235   0.940  1.00  0.60           H  
ATOM     32  N   SER A   3       5.025   4.630  -2.288  1.00  0.58           N  
ATOM     33  CA  SER A   3       5.491   5.202  -3.538  1.00  0.58           C  
ATOM     34  C   SER A   3       6.997   5.212  -3.587  1.00  0.58           C  
ATOM     35  O   SER A   3       7.648   5.020  -2.564  1.00  0.58           O  
ATOM     36  CB  SER A   3       4.980   6.615  -3.667  1.00  0.58           C  
ATOM     37  OG  SER A   3       5.537   7.426  -2.652  1.00  0.58           O  
ATOM     38  H   SER A   3       4.648   5.265  -1.575  1.00  0.58           H  
ATOM     39  HA  SER A   3       5.114   4.597  -4.364  1.00  0.58           H  
ATOM     40 1HB  SER A   3       5.244   7.014  -4.643  1.00  0.58           H  
ATOM     41 2HB  SER A   3       3.895   6.622  -3.586  1.00  0.58           H  
ATOM     42  HG  SER A   3       5.065   7.139  -1.820  1.00  0.58           H  
ATOM     43  N   GLU A   4       7.560   5.479  -4.760  1.00  0.57           N  
ATOM     44  CA  GLU A   4       9.010   5.525  -4.879  1.00  0.57           C  
ATOM     45  C   GLU A   4       9.611   6.637  -4.024  1.00  0.57           C  
ATOM     46  O   GLU A   4      10.694   6.473  -3.462  1.00  0.57           O  
ATOM     47  CB  GLU A   4       9.416   5.700  -6.338  1.00  0.57           C  
ATOM     48  CG  GLU A   4       9.153   4.478  -7.214  1.00  0.57           C  
ATOM     49  CD  GLU A   4       9.983   3.275  -6.806  1.00  0.57           C  
ATOM     50  OE1 GLU A   4      11.185   3.419  -6.677  1.00  0.57           O  
ATOM     51  OE2 GLU A   4       9.424   2.221  -6.628  1.00  0.57           O  
ATOM     52  H   GLU A   4       6.982   5.631  -5.574  1.00  0.57           H  
ATOM     53  HA  GLU A   4       9.410   4.575  -4.526  1.00  0.57           H  
ATOM     54 1HB  GLU A   4       8.874   6.543  -6.767  1.00  0.57           H  
ATOM     55 2HB  GLU A   4      10.479   5.932  -6.394  1.00  0.57           H  
ATOM     56 1HG  GLU A   4       8.097   4.216  -7.145  1.00  0.57           H  
ATOM     57 2HG  GLU A   4       9.371   4.731  -8.251  1.00  0.57           H  
ATOM     58  N   ASP A   5       8.903   7.762  -3.883  1.00  0.56           N  
ATOM     59  CA  ASP A   5       9.427   8.839  -3.050  1.00  0.56           C  
ATOM     60  C   ASP A   5       9.411   8.374  -1.599  1.00  0.56           C  
ATOM     61  O   ASP A   5      10.375   8.587  -0.859  1.00  0.56           O  
ATOM     62  CB  ASP A   5       8.603  10.127  -3.200  1.00  0.56           C  
ATOM     63  CG  ASP A   5       9.245  11.366  -2.497  1.00  0.56           C  
ATOM     64  OD1 ASP A   5      10.309  11.760  -2.911  1.00  0.56           O  
ATOM     65  OD2 ASP A   5       8.651  11.911  -1.572  1.00  0.56           O  
ATOM     66  H   ASP A   5       8.014   7.860  -4.350  1.00  0.56           H  
ATOM     67  HA  ASP A   5      10.459   9.043  -3.339  1.00  0.56           H  
ATOM     68 1HB  ASP A   5       8.478  10.354  -4.257  1.00  0.56           H  
ATOM     69 2HB  ASP A   5       7.608   9.964  -2.783  1.00  0.56           H  
ATOM     70  N   GLU A   6       8.326   7.707  -1.188  1.00  0.55           N  
ATOM     71  CA  GLU A   6       8.260   7.220   0.184  1.00  0.55           C  
ATOM     72  C   GLU A   6       9.322   6.153   0.454  1.00  0.55           C  
ATOM     73  O   GLU A   6       9.957   6.162   1.511  1.00  0.55           O  
ATOM     74  CB  GLU A   6       6.864   6.694   0.478  1.00  0.55           C  
ATOM     75  CG  GLU A   6       5.807   7.785   0.593  1.00  0.55           C  
ATOM     76  CD  GLU A   6       4.402   7.260   0.578  1.00  0.55           C  
ATOM     77  OE1 GLU A   6       4.093   6.491  -0.316  1.00  0.55           O  
ATOM     78  OE2 GLU A   6       3.635   7.616   1.439  1.00  0.55           O  
ATOM     79  H   GLU A   6       7.539   7.542  -1.821  1.00  0.55           H  
ATOM     80  HA  GLU A   6       8.453   8.062   0.848  1.00  0.55           H  
ATOM     81 1HB  GLU A   6       6.565   6.005  -0.306  1.00  0.55           H  
ATOM     82 2HB  GLU A   6       6.876   6.138   1.418  1.00  0.55           H  
ATOM     83 1HG  GLU A   6       5.969   8.325   1.527  1.00  0.55           H  
ATOM     84 2HG  GLU A   6       5.941   8.492  -0.226  1.00  0.55           H  
ATOM     85  N   TRP A   7       9.569   5.269  -0.518  1.00  0.55           N  
ATOM     86  CA  TRP A   7      10.596   4.257  -0.324  1.00  0.55           C  
ATOM     87  C   TRP A   7      11.968   4.895  -0.232  1.00  0.55           C  
ATOM     88  O   TRP A   7      12.761   4.537   0.636  1.00  0.55           O  
ATOM     89  CB  TRP A   7      10.640   3.242  -1.467  1.00  0.55           C  
ATOM     90  CG  TRP A   7       9.619   2.162  -1.426  1.00  0.55           C  
ATOM     91  CD1 TRP A   7       8.612   1.912  -2.311  1.00  0.55           C  
ATOM     92  CD2 TRP A   7       9.525   1.151  -0.416  1.00  0.55           C  
ATOM     93  NE1 TRP A   7       7.908   0.798  -1.918  1.00  0.55           N  
ATOM     94  CE2 TRP A   7       8.454   0.322  -0.759  1.00  0.55           C  
ATOM     95  CE3 TRP A   7      10.260   0.879   0.734  1.00  0.55           C  
ATOM     96  CZ2 TRP A   7       8.101  -0.760   0.013  1.00  0.55           C  
ATOM     97  CZ3 TRP A   7       9.902  -0.198   1.496  1.00  0.55           C  
ATOM     98  CH2 TRP A   7       8.864  -0.995   1.159  1.00  0.55           C  
ATOM     99  H   TRP A   7       9.016   5.285  -1.373  1.00  0.55           H  
ATOM    100  HA  TRP A   7      10.393   3.732   0.608  1.00  0.55           H  
ATOM    101 1HB  TRP A   7      10.524   3.772  -2.415  1.00  0.55           H  
ATOM    102 2HB  TRP A   7      11.621   2.772  -1.482  1.00  0.55           H  
ATOM    103  HD1 TRP A   7       8.398   2.499  -3.206  1.00  0.55           H  
ATOM    104  HE1 TRP A   7       7.109   0.400  -2.419  1.00  0.55           H  
ATOM    105  HE3 TRP A   7      11.106   1.508   1.019  1.00  0.55           H  
ATOM    106  HZ2 TRP A   7       7.273  -1.416  -0.250  1.00  0.55           H  
ATOM    107  HZ3 TRP A   7      10.474  -0.400   2.365  1.00  0.55           H  
ATOM    108  HH2 TRP A   7       8.642  -1.835   1.798  1.00  0.55           H  
ATOM    109  N   ASP A   8      12.227   5.898  -1.075  1.00  0.55           N  
ATOM    110  CA  ASP A   8      13.517   6.568  -1.077  1.00  0.55           C  
ATOM    111  C   ASP A   8      13.749   7.210   0.280  1.00  0.55           C  
ATOM    112  O   ASP A   8      14.810   7.025   0.883  1.00  0.55           O  
ATOM    113  CB  ASP A   8      13.575   7.609  -2.210  1.00  0.55           C  
ATOM    114  CG  ASP A   8      14.950   8.277  -2.415  1.00  0.55           C  
ATOM    115  OD1 ASP A   8      15.881   7.584  -2.761  1.00  0.55           O  
ATOM    116  OD2 ASP A   8      15.069   9.491  -2.239  1.00  0.55           O  
ATOM    117  H   ASP A   8      11.534   6.175  -1.770  1.00  0.55           H  
ATOM    118  HA  ASP A   8      14.294   5.824  -1.244  1.00  0.55           H  
ATOM    119 1HB  ASP A   8      13.271   7.136  -3.145  1.00  0.55           H  
ATOM    120 2HB  ASP A   8      12.841   8.393  -2.004  1.00  0.55           H  
ATOM    121  N   LEU A   9      12.753   7.938   0.787  1.00  0.56           N  
ATOM    122  CA  LEU A   9      12.904   8.565   2.087  1.00  0.56           C  
ATOM    123  C   LEU A   9      13.082   7.533   3.200  1.00  0.56           C  
ATOM    124  O   LEU A   9      13.951   7.686   4.060  1.00  0.56           O  
ATOM    125  CB  LEU A   9      11.673   9.420   2.381  1.00  0.56           C  
ATOM    126  CG  LEU A   9      11.500  10.701   1.582  1.00  0.56           C  
ATOM    127  CD1 LEU A   9      10.102  11.279   1.855  1.00  0.56           C  
ATOM    128  CD2 LEU A   9      12.576  11.682   1.997  1.00  0.56           C  
ATOM    129  H   LEU A   9      11.891   8.069   0.253  1.00  0.56           H  
ATOM    130  HA  LEU A   9      13.785   9.203   2.059  1.00  0.56           H  
ATOM    131 1HB  LEU A   9      10.813   8.811   2.148  1.00  0.56           H  
ATOM    132 2HB  LEU A   9      11.653   9.665   3.441  1.00  0.56           H  
ATOM    133  HG  LEU A   9      11.583  10.489   0.510  1.00  0.56           H  
ATOM    134 1HD1 LEU A   9       9.970  12.197   1.281  1.00  0.56           H  
ATOM    135 2HD1 LEU A   9       9.350  10.553   1.544  1.00  0.56           H  
ATOM    136 3HD1 LEU A   9       9.991  11.490   2.914  1.00  0.56           H  
ATOM    137 1HD2 LEU A   9      12.457  12.606   1.430  1.00  0.56           H  
ATOM    138 2HD2 LEU A   9      12.484  11.893   3.064  1.00  0.56           H  
ATOM    139 3HD2 LEU A   9      13.558  11.251   1.792  1.00  0.56           H  
ATOM    140  N   ALA A  10      12.314   6.439   3.177  1.00  0.57           N  
ATOM    141  CA  ALA A  10      12.460   5.439   4.232  1.00  0.57           C  
ATOM    142  C   ALA A  10      13.852   4.853   4.244  1.00  0.57           C  
ATOM    143  O   ALA A  10      14.455   4.675   5.308  1.00  0.57           O  
ATOM    144  CB  ALA A  10      11.479   4.317   4.032  1.00  0.57           C  
ATOM    145  H   ALA A  10      11.602   6.312   2.457  1.00  0.57           H  
ATOM    146  HA  ALA A  10      12.276   5.926   5.190  1.00  0.57           H  
ATOM    147 1HB  ALA A  10      11.589   3.591   4.833  1.00  0.57           H  
ATOM    148 2HB  ALA A  10      10.471   4.734   4.040  1.00  0.57           H  
ATOM    149 3HB  ALA A  10      11.669   3.835   3.072  1.00  0.57           H  
ATOM    150  N   ILE A  11      14.378   4.588   3.052  1.00  0.59           N  
ATOM    151  CA  ILE A  11      15.694   4.012   2.917  1.00  0.59           C  
ATOM    152  C   ILE A  11      16.743   4.986   3.397  1.00  0.59           C  
ATOM    153  O   ILE A  11      17.611   4.601   4.164  1.00  0.59           O  
ATOM    154  CB  ILE A  11      15.947   3.549   1.474  1.00  0.59           C  
ATOM    155  CG1 ILE A  11      14.997   2.337   1.168  1.00  0.59           C  
ATOM    156  CG2 ILE A  11      17.402   3.161   1.303  1.00  0.59           C  
ATOM    157  CD1 ILE A  11      14.897   1.963  -0.296  1.00  0.59           C  
ATOM    158  H   ILE A  11      13.832   4.765   2.208  1.00  0.59           H  
ATOM    159  HA  ILE A  11      15.745   3.129   3.553  1.00  0.59           H  
ATOM    160  HB  ILE A  11      15.693   4.357   0.783  1.00  0.59           H  
ATOM    161 1HG1 ILE A  11      15.360   1.468   1.715  1.00  0.59           H  
ATOM    162 2HG1 ILE A  11      13.999   2.575   1.530  1.00  0.59           H  
ATOM    163 1HG2 ILE A  11      17.573   2.833   0.282  1.00  0.59           H  
ATOM    164 2HG2 ILE A  11      18.042   4.022   1.518  1.00  0.59           H  
ATOM    165 3HG2 ILE A  11      17.655   2.351   1.992  1.00  0.59           H  
ATOM    166 1HD1 ILE A  11      14.218   1.114  -0.411  1.00  0.59           H  
ATOM    167 2HD1 ILE A  11      14.510   2.816  -0.858  1.00  0.59           H  
ATOM    168 3HD1 ILE A  11      15.881   1.694  -0.672  1.00  0.59           H  
ATOM    169  N   LYS A  12      16.651   6.254   2.995  1.00  0.60           N  
ATOM    170  CA  LYS A  12      17.633   7.243   3.429  1.00  0.60           C  
ATOM    171  C   LYS A  12      17.642   7.436   4.946  1.00  0.60           C  
ATOM    172  O   LYS A  12      18.713   7.556   5.554  1.00  0.60           O  
ATOM    173  CB  LYS A  12      17.398   8.546   2.670  1.00  0.60           C  
ATOM    174  CG  LYS A  12      17.839   8.410   1.217  1.00  0.60           C  
ATOM    175  CD  LYS A  12      17.529   9.607   0.373  1.00  0.60           C  
ATOM    176  CE  LYS A  12      18.134   9.420  -1.022  1.00  0.60           C  
ATOM    177  NZ  LYS A  12      17.669  10.440  -1.983  1.00  0.60           N  
ATOM    178  H   LYS A  12      15.905   6.532   2.357  1.00  0.60           H  
ATOM    179  HA  LYS A  12      18.617   6.877   3.143  1.00  0.60           H  
ATOM    180 1HB  LYS A  12      16.333   8.795   2.687  1.00  0.60           H  
ATOM    181 2HB  LYS A  12      17.947   9.360   3.138  1.00  0.60           H  
ATOM    182 1HG  LYS A  12      18.910   8.220   1.183  1.00  0.60           H  
ATOM    183 2HG  LYS A  12      17.329   7.549   0.778  1.00  0.60           H  
ATOM    184 1HD  LYS A  12      16.442   9.708   0.272  1.00  0.60           H  
ATOM    185 2HD  LYS A  12      17.928  10.508   0.831  1.00  0.60           H  
ATOM    186 1HE  LYS A  12      19.216   9.486  -0.937  1.00  0.60           H  
ATOM    187 2HE  LYS A  12      17.869   8.435  -1.400  1.00  0.60           H  
ATOM    188 1HZ  LYS A  12      18.086  10.273  -2.879  1.00  0.60           H  
ATOM    189 2HZ  LYS A  12      16.647  10.326  -2.064  1.00  0.60           H  
ATOM    190 3HZ  LYS A  12      17.895  11.362  -1.666  1.00  0.60           H  
ATOM    191  N   VAL A  13      16.476   7.387   5.587  1.00  0.62           N  
ATOM    192  CA  VAL A  13      16.478   7.499   7.038  1.00  0.62           C  
ATOM    193  C   VAL A  13      17.200   6.321   7.660  1.00  0.62           C  
ATOM    194  O   VAL A  13      18.060   6.488   8.536  1.00  0.62           O  
ATOM    195  CB  VAL A  13      15.069   7.561   7.608  1.00  0.62           C  
ATOM    196  CG1 VAL A  13      15.165   7.453   9.131  1.00  0.62           C  
ATOM    197  CG2 VAL A  13      14.390   8.862   7.170  1.00  0.62           C  
ATOM    198  H   VAL A  13      15.598   7.303   5.069  1.00  0.62           H  
ATOM    199  HA  VAL A  13      16.989   8.402   7.308  1.00  0.62           H  
ATOM    200  HB  VAL A  13      14.491   6.708   7.237  1.00  0.62           H  
ATOM    201 1HG1 VAL A  13      14.184   7.474   9.553  1.00  0.62           H  
ATOM    202 2HG1 VAL A  13      15.648   6.517   9.397  1.00  0.62           H  
ATOM    203 3HG1 VAL A  13      15.750   8.287   9.522  1.00  0.62           H  
ATOM    204 1HG2 VAL A  13      13.376   8.890   7.559  1.00  0.62           H  
ATOM    205 2HG2 VAL A  13      14.956   9.716   7.541  1.00  0.62           H  
ATOM    206 3HG2 VAL A  13      14.351   8.904   6.093  1.00  0.62           H  
ATOM    207  N   ILE A  14      16.878   5.127   7.182  1.00  0.65           N  
ATOM    208  CA  ILE A  14      17.496   3.946   7.727  1.00  0.65           C  
ATOM    209  C   ILE A  14      18.991   3.905   7.391  1.00  0.65           C  
ATOM    210  O   ILE A  14      19.788   3.453   8.215  1.00  0.65           O  
ATOM    211  CB  ILE A  14      16.739   2.675   7.342  1.00  0.65           C  
ATOM    212  CG1 ILE A  14      15.293   2.730   7.956  1.00  0.65           C  
ATOM    213  CG2 ILE A  14      17.473   1.455   7.861  1.00  0.65           C  
ATOM    214  CD1 ILE A  14      15.221   2.939   9.420  1.00  0.65           C  
ATOM    215  H   ILE A  14      16.171   5.035   6.448  1.00  0.65           H  
ATOM    216  HA  ILE A  14      17.415   4.004   8.803  1.00  0.65           H  
ATOM    217  HB  ILE A  14      16.644   2.621   6.253  1.00  0.65           H  
ATOM    218 1HG1 ILE A  14      14.719   3.506   7.461  1.00  0.65           H  
ATOM    219 2HG1 ILE A  14      14.838   1.798   7.805  1.00  0.65           H  
ATOM    220 1HG2 ILE A  14      16.922   0.561   7.589  1.00  0.65           H  
ATOM    221 2HG2 ILE A  14      18.471   1.419   7.420  1.00  0.65           H  
ATOM    222 3HG2 ILE A  14      17.559   1.508   8.947  1.00  0.65           H  
ATOM    223 1HD1 ILE A  14      14.181   2.931   9.741  1.00  0.65           H  
ATOM    224 2HD1 ILE A  14      15.771   2.153   9.940  1.00  0.65           H  
ATOM    225 3HD1 ILE A  14      15.641   3.881   9.627  1.00  0.65           H  
ATOM    226  N   ASP A  15      19.390   4.345   6.192  1.00  0.67           N  
ATOM    227  CA  ASP A  15      20.810   4.375   5.866  1.00  0.67           C  
ATOM    228  C   ASP A  15      21.579   5.254   6.850  1.00  0.67           C  
ATOM    229  O   ASP A  15      22.667   4.874   7.280  1.00  0.67           O  
ATOM    230  CB  ASP A  15      21.096   4.883   4.445  1.00  0.67           C  
ATOM    231  CG  ASP A  15      20.781   3.880   3.298  1.00  0.67           C  
ATOM    232  OD1 ASP A  15      20.559   2.720   3.570  1.00  0.67           O  
ATOM    233  OD2 ASP A  15      20.824   4.297   2.156  1.00  0.67           O  
ATOM    234  H   ASP A  15      18.710   4.672   5.518  1.00  0.67           H  
ATOM    235  HA  ASP A  15      21.193   3.358   5.938  1.00  0.67           H  
ATOM    236 1HB  ASP A  15      20.508   5.784   4.277  1.00  0.67           H  
ATOM    237 2HB  ASP A  15      22.144   5.167   4.374  1.00  0.67           H  
ATOM    238  N   MET A  16      21.009   6.389   7.289  1.00  0.70           N  
ATOM    239  CA  MET A  16      21.736   7.197   8.277  1.00  0.70           C  
ATOM    240  C   MET A  16      21.906   6.387   9.560  1.00  0.70           C  
ATOM    241  O   MET A  16      22.977   6.329  10.158  1.00  0.70           O  
ATOM    242  CB  MET A  16      20.976   8.466   8.630  1.00  0.70           C  
ATOM    243  CG  MET A  16      20.894   9.529   7.589  1.00  0.70           C  
ATOM    244  SD  MET A  16      20.178  11.008   8.308  1.00  0.70           S  
ATOM    245  CE  MET A  16      18.526  10.399   8.487  1.00  0.70           C  
ATOM    246  H   MET A  16      20.110   6.702   6.911  1.00  0.70           H  
ATOM    247  HA  MET A  16      22.724   7.442   7.887  1.00  0.70           H  
ATOM    248 1HB  MET A  16      19.959   8.207   8.928  1.00  0.70           H  
ATOM    249 2HB  MET A  16      21.449   8.916   9.470  1.00  0.70           H  
ATOM    250 1HG  MET A  16      21.889   9.761   7.209  1.00  0.70           H  
ATOM    251 2HG  MET A  16      20.266   9.195   6.764  1.00  0.70           H  
ATOM    252 1HE  MET A  16      17.910  11.132   8.949  1.00  0.70           H  
ATOM    253 2HE  MET A  16      18.146  10.178   7.502  1.00  0.70           H  
ATOM    254 3HE  MET A  16      18.530   9.494   9.104  1.00  0.70           H  
ATOM    255  N   ILE A  17      20.863   5.667   9.930  1.00  0.72           N  
ATOM    256  CA  ILE A  17      20.894   4.822  11.111  1.00  0.72           C  
ATOM    257  C   ILE A  17      21.947   3.729  11.000  1.00  0.72           C  
ATOM    258  O   ILE A  17      22.675   3.454  11.967  1.00  0.72           O  
ATOM    259  CB  ILE A  17      19.495   4.268  11.380  1.00  0.72           C  
ATOM    260  CG1 ILE A  17      18.641   5.409  11.834  1.00  0.72           C  
ATOM    261  CG2 ILE A  17      19.522   3.180  12.330  1.00  0.72           C  
ATOM    262  CD1 ILE A  17      17.248   5.119  11.875  1.00  0.72           C  
ATOM    263  H   ILE A  17      19.997   5.745   9.392  1.00  0.72           H  
ATOM    264  HA  ILE A  17      21.167   5.434  11.960  1.00  0.72           H  
ATOM    265  HB  ILE A  17      19.072   3.905  10.467  1.00  0.72           H  
ATOM    266 1HG1 ILE A  17      18.948   5.705  12.833  1.00  0.72           H  
ATOM    267 2HG1 ILE A  17      18.788   6.249  11.149  1.00  0.72           H  
ATOM    268 1HG2 ILE A  17      18.514   2.807  12.507  1.00  0.72           H  
ATOM    269 2HG2 ILE A  17      20.148   2.379  11.943  1.00  0.72           H  
ATOM    270 3HG2 ILE A  17      19.932   3.571  13.211  1.00  0.72           H  
ATOM    271 1HD1 ILE A  17      16.757   5.989  12.184  1.00  0.72           H  
ATOM    272 2HD1 ILE A  17      16.945   4.870  10.907  1.00  0.72           H  
ATOM    273 3HD1 ILE A  17      17.042   4.297  12.562  1.00  0.72           H  
ATOM    274  N   SER A  18      22.063   3.148   9.806  1.00  0.73           N  
ATOM    275  CA  SER A  18      22.997   2.069   9.545  1.00  0.73           C  
ATOM    276  C   SER A  18      24.463   2.493   9.678  1.00  0.73           C  
ATOM    277  O   SER A  18      25.343   1.630   9.721  1.00  0.73           O  
ATOM    278  CB  SER A  18      22.803   1.451   8.171  1.00  0.73           C  
ATOM    279  OG  SER A  18      23.285   2.276   7.138  1.00  0.73           O  
ATOM    280  H   SER A  18      21.427   3.438   9.064  1.00  0.73           H  
ATOM    281  HA  SER A  18      22.799   1.307  10.275  1.00  0.73           H  
ATOM    282 1HB  SER A  18      23.298   0.483   8.131  1.00  0.73           H  
ATOM    283 2HB  SER A  18      21.734   1.277   8.017  1.00  0.73           H  
ATOM    284  HG  SER A  18      23.013   3.192   7.342  1.00  0.73           H  
ATOM    285  N   GLU A  19      24.754   3.806   9.750  1.00  0.74           N  
ATOM    286  CA  GLU A  19      26.138   4.246   9.893  1.00  0.74           C  
ATOM    287  C   GLU A  19      26.747   3.668  11.171  1.00  0.74           C  
ATOM    288  O   GLU A  19      27.960   3.466  11.241  1.00  0.74           O  
ATOM    289  CB  GLU A  19      26.260   5.778   9.888  1.00  0.74           C  
ATOM    290  CG  GLU A  19      25.997   6.436   8.516  1.00  0.74           C  
ATOM    291  CD  GLU A  19      26.115   7.957   8.526  1.00  0.74           C  
ATOM    292  OE1 GLU A  19      26.217   8.526   9.587  1.00  0.74           O  
ATOM    293  OE2 GLU A  19      26.116   8.541   7.463  1.00  0.74           O  
ATOM    294  H   GLU A  19      24.017   4.513   9.728  1.00  0.74           H  
ATOM    295  HA  GLU A  19      26.707   3.862   9.046  1.00  0.74           H  
ATOM    296 1HB  GLU A  19      25.551   6.197  10.602  1.00  0.74           H  
ATOM    297 2HB  GLU A  19      27.259   6.064  10.214  1.00  0.74           H  
ATOM    298 1HG  GLU A  19      26.703   6.032   7.793  1.00  0.74           H  
ATOM    299 2HG  GLU A  19      24.992   6.158   8.192  1.00  0.74           H  
ATOM    300  N   ASP A  20      25.919   3.444  12.199  1.00  0.73           N  
ATOM    301  CA  ASP A  20      26.408   2.830  13.421  1.00  0.73           C  
ATOM    302  C   ASP A  20      25.235   2.051  14.017  1.00  0.73           C  
ATOM    303  O   ASP A  20      24.494   2.540  14.883  1.00  0.73           O  
ATOM    304  CB  ASP A  20      26.971   3.855  14.412  1.00  0.73           C  
ATOM    305  CG  ASP A  20      27.724   3.182  15.571  1.00  0.73           C  
ATOM    306  OD1 ASP A  20      27.772   1.964  15.591  1.00  0.73           O  
ATOM    307  OD2 ASP A  20      28.242   3.880  16.418  1.00  0.73           O  
ATOM    308  H   ASP A  20      24.919   3.623  12.092  1.00  0.73           H  
ATOM    309  HA  ASP A  20      27.197   2.120  13.173  1.00  0.73           H  
ATOM    310 1HB  ASP A  20      27.654   4.529  13.893  1.00  0.73           H  
ATOM    311 2HB  ASP A  20      26.154   4.453  14.818  1.00  0.73           H  
ATOM    312  N   LYS A  21      25.067   0.838  13.507  1.00  0.72           N  
ATOM    313  CA  LYS A  21      23.942  -0.010  13.847  1.00  0.72           C  
ATOM    314  C   LYS A  21      23.890  -0.430  15.302  1.00  0.72           C  
ATOM    315  O   LYS A  21      22.807  -0.602  15.850  1.00  0.72           O  
ATOM    316  CB  LYS A  21      23.938  -1.250  12.952  1.00  0.72           C  
ATOM    317  CG  LYS A  21      23.549  -0.976  11.540  1.00  0.72           C  
ATOM    318  CD  LYS A  21      23.373  -2.230  10.691  1.00  0.72           C  
ATOM    319  CE  LYS A  21      24.718  -2.851  10.313  1.00  0.72           C  
ATOM    320  NZ  LYS A  21      24.563  -3.925   9.288  1.00  0.72           N  
ATOM    321  H   LYS A  21      25.736   0.517  12.819  1.00  0.72           H  
ATOM    322  HA  LYS A  21      23.033   0.556  13.637  1.00  0.72           H  
ATOM    323 1HB  LYS A  21      24.928  -1.702  12.950  1.00  0.72           H  
ATOM    324 2HB  LYS A  21      23.238  -1.980  13.347  1.00  0.72           H  
ATOM    325 1HG  LYS A  21      22.595  -0.457  11.564  1.00  0.72           H  
ATOM    326 2HG  LYS A  21      24.300  -0.336  11.083  1.00  0.72           H  
ATOM    327 1HD  LYS A  21      22.788  -2.969  11.250  1.00  0.72           H  
ATOM    328 2HD  LYS A  21      22.828  -1.981   9.779  1.00  0.72           H  
ATOM    329 1HE  LYS A  21      25.380  -2.078   9.924  1.00  0.72           H  
ATOM    330 2HE  LYS A  21      25.166  -3.285  11.206  1.00  0.72           H  
ATOM    331 1HZ  LYS A  21      25.461  -4.328   9.067  1.00  0.72           H  
ATOM    332 2HZ  LYS A  21      23.939  -4.650   9.660  1.00  0.72           H  
ATOM    333 3HZ  LYS A  21      24.157  -3.537   8.453  1.00  0.72           H  
ATOM    334  N   ALA A  22      25.037  -0.629  15.940  1.00  0.70           N  
ATOM    335  CA  ALA A  22      24.991  -1.116  17.309  1.00  0.70           C  
ATOM    336  C   ALA A  22      24.213  -0.157  18.249  1.00  0.70           C  
ATOM    337  O   ALA A  22      23.182  -0.582  18.778  1.00  0.70           O  
ATOM    338  CB  ALA A  22      26.405  -1.420  17.797  1.00  0.70           C  
ATOM    339  H   ALA A  22      25.921  -0.441  15.482  1.00  0.70           H  
ATOM    340  HA  ALA A  22      24.442  -2.059  17.310  1.00  0.70           H  
ATOM    341 1HB  ALA A  22      26.352  -1.838  18.801  1.00  0.70           H  
ATOM    342 2HB  ALA A  22      26.848  -2.151  17.124  1.00  0.70           H  
ATOM    343 3HB  ALA A  22      27.038  -0.566  17.811  1.00  0.70           H  
ATOM    344  N   PRO A  23      24.596   1.130  18.485  1.00  0.68           N  
ATOM    345  CA  PRO A  23      23.859   2.028  19.355  1.00  0.68           C  
ATOM    346  C   PRO A  23      22.477   2.377  18.841  1.00  0.68           C  
ATOM    347  O   PRO A  23      21.574   2.659  19.632  1.00  0.68           O  
ATOM    348  CB  PRO A  23      24.737   3.277  19.374  1.00  0.68           C  
ATOM    349  CG  PRO A  23      25.533   3.201  18.125  1.00  0.68           C  
ATOM    350  CD  PRO A  23      25.774   1.740  17.897  1.00  0.68           C  
ATOM    351  HA  PRO A  23      23.803   1.582  20.357  1.00  0.68           H  
ATOM    352 1HB  PRO A  23      24.104   4.171  19.407  1.00  0.68           H  
ATOM    353 2HB  PRO A  23      25.361   3.287  20.278  1.00  0.68           H  
ATOM    354 1HG  PRO A  23      24.991   3.665  17.285  1.00  0.68           H  
ATOM    355 2HG  PRO A  23      26.476   3.762  18.236  1.00  0.68           H  
ATOM    356 1HD  PRO A  23      25.832   1.567  16.851  1.00  0.68           H  
ATOM    357 2HD  PRO A  23      26.688   1.468  18.424  1.00  0.68           H  
ATOM    358  N   SER A  24      22.256   2.297  17.527  1.00  0.66           N  
ATOM    359  CA  SER A  24      20.923   2.604  17.046  1.00  0.66           C  
ATOM    360  C   SER A  24      19.977   1.456  17.339  1.00  0.66           C  
ATOM    361  O   SER A  24      18.817   1.652  17.733  1.00  0.66           O  
ATOM    362  CB  SER A  24      20.962   2.876  15.581  1.00  0.66           C  
ATOM    363  OG  SER A  24      21.666   4.063  15.292  1.00  0.66           O  
ATOM    364  H   SER A  24      22.994   2.089  16.847  1.00  0.66           H  
ATOM    365  HA  SER A  24      20.561   3.494  17.561  1.00  0.66           H  
ATOM    366 1HB  SER A  24      21.446   2.042  15.078  1.00  0.66           H  
ATOM    367 2HB  SER A  24      19.947   2.936  15.233  1.00  0.66           H  
ATOM    368  HG  SER A  24      22.061   3.938  14.408  1.00  0.66           H  
ATOM    369  N   GLY A  25      20.483   0.245  17.138  1.00  0.64           N  
ATOM    370  CA  GLY A  25      19.737  -0.966  17.370  1.00  0.64           C  
ATOM    371  C   GLY A  25      19.471  -1.102  18.846  1.00  0.64           C  
ATOM    372  O   GLY A  25      18.370  -1.477  19.259  1.00  0.64           O  
ATOM    373  H   GLY A  25      21.435   0.142  16.795  1.00  0.64           H  
ATOM    374 1HA  GLY A  25      18.802  -0.949  16.813  1.00  0.64           H  
ATOM    375 2HA  GLY A  25      20.326  -1.799  17.008  1.00  0.64           H  
ATOM    376  N   THR A  26      20.484  -0.754  19.646  1.00  0.63           N  
ATOM    377  CA  THR A  26      20.385  -0.840  21.083  1.00  0.63           C  
ATOM    378  C   THR A  26      19.280   0.090  21.526  1.00  0.63           C  
ATOM    379  O   THR A  26      18.373  -0.338  22.225  1.00  0.63           O  
ATOM    380  CB  THR A  26      21.710  -0.434  21.736  1.00  0.63           C  
ATOM    381  OG1 THR A  26      22.724  -1.302  21.281  1.00  0.63           O  
ATOM    382  CG2 THR A  26      21.624  -0.551  23.229  1.00  0.63           C  
ATOM    383  H   THR A  26      21.374  -0.467  19.239  1.00  0.63           H  
ATOM    384  HA  THR A  26      20.130  -1.862  21.369  1.00  0.63           H  
ATOM    385  HB  THR A  26      21.951   0.587  21.461  1.00  0.63           H  
ATOM    386  HG1 THR A  26      22.841  -1.172  20.316  1.00  0.63           H  
ATOM    387 1HG2 THR A  26      22.577  -0.270  23.680  1.00  0.63           H  
ATOM    388 2HG2 THR A  26      20.848   0.101  23.588  1.00  0.63           H  
ATOM    389 3HG2 THR A  26      21.397  -1.571  23.479  1.00  0.63           H  
ATOM    390  N   LEU A  27      19.295   1.335  21.037  1.00  0.62           N  
ATOM    391  CA  LEU A  27      18.257   2.298  21.372  1.00  0.62           C  
ATOM    392  C   LEU A  27      16.879   1.778  21.005  1.00  0.62           C  
ATOM    393  O   LEU A  27      15.953   1.855  21.815  1.00  0.62           O  
ATOM    394  CB  LEU A  27      18.521   3.639  20.683  1.00  0.62           C  
ATOM    395  CG  LEU A  27      17.451   4.722  20.904  1.00  0.62           C  
ATOM    396  CD1 LEU A  27      17.329   5.035  22.382  1.00  0.62           C  
ATOM    397  CD2 LEU A  27      17.847   5.966  20.141  1.00  0.62           C  
ATOM    398  H   LEU A  27      20.069   1.644  20.449  1.00  0.62           H  
ATOM    399  HA  LEU A  27      18.282   2.463  22.444  1.00  0.62           H  
ATOM    400 1HB  LEU A  27      19.476   4.025  21.032  1.00  0.62           H  
ATOM    401 2HB  LEU A  27      18.600   3.464  19.610  1.00  0.62           H  
ATOM    402  HG  LEU A  27      16.486   4.361  20.544  1.00  0.62           H  
ATOM    403 1HD1 LEU A  27      16.576   5.800  22.525  1.00  0.62           H  
ATOM    404 2HD1 LEU A  27      17.043   4.133  22.925  1.00  0.62           H  
ATOM    405 3HD1 LEU A  27      18.286   5.395  22.756  1.00  0.62           H  
ATOM    406 1HD2 LEU A  27      17.104   6.716  20.289  1.00  0.62           H  
ATOM    407 2HD2 LEU A  27      18.795   6.323  20.514  1.00  0.62           H  
ATOM    408 3HD2 LEU A  27      17.933   5.745  19.080  1.00  0.62           H  
ATOM    409  N   THR A  28      16.728   1.223  19.804  1.00  0.62           N  
ATOM    410  CA  THR A  28      15.428   0.705  19.407  1.00  0.62           C  
ATOM    411  C   THR A  28      14.946  -0.337  20.417  1.00  0.62           C  
ATOM    412  O   THR A  28      13.813  -0.268  20.914  1.00  0.62           O  
ATOM    413  CB  THR A  28      15.506   0.044  18.017  1.00  0.62           C  
ATOM    414  OG1 THR A  28      15.921   1.018  17.047  1.00  0.62           O  
ATOM    415  CG2 THR A  28      14.139  -0.521  17.624  1.00  0.62           C  
ATOM    416  H   THR A  28      17.512   1.187  19.152  1.00  0.62           H  
ATOM    417  HA  THR A  28      14.711   1.526  19.381  1.00  0.62           H  
ATOM    418  HB  THR A  28      16.233  -0.764  18.038  1.00  0.62           H  
ATOM    419  HG1 THR A  28      16.828   1.323  17.268  1.00  0.62           H  
ATOM    420 1HG2 THR A  28      14.197  -0.978  16.655  1.00  0.62           H  
ATOM    421 2HG2 THR A  28      13.825  -1.266  18.357  1.00  0.62           H  
ATOM    422 3HG2 THR A  28      13.423   0.277  17.597  1.00  0.62           H  
ATOM    423  N   LEU A  29      15.822  -1.285  20.757  1.00  0.63           N  
ATOM    424  CA  LEU A  29      15.433  -2.330  21.684  1.00  0.63           C  
ATOM    425  C   LEU A  29      15.221  -1.793  23.100  1.00  0.63           C  
ATOM    426  O   LEU A  29      14.348  -2.288  23.815  1.00  0.63           O  
ATOM    427  CB  LEU A  29      16.456  -3.458  21.704  1.00  0.63           C  
ATOM    428  CG  LEU A  29      16.586  -4.288  20.417  1.00  0.63           C  
ATOM    429  CD1 LEU A  29      17.686  -5.301  20.597  1.00  0.63           C  
ATOM    430  CD2 LEU A  29      15.281  -4.965  20.099  1.00  0.63           C  
ATOM    431  H   LEU A  29      16.755  -1.289  20.340  1.00  0.63           H  
ATOM    432  HA  LEU A  29      14.491  -2.746  21.340  1.00  0.63           H  
ATOM    433 1HB  LEU A  29      17.438  -3.034  21.938  1.00  0.63           H  
ATOM    434 2HB  LEU A  29      16.163  -4.139  22.489  1.00  0.63           H  
ATOM    435  HG  LEU A  29      16.864  -3.631  19.590  1.00  0.63           H  
ATOM    436 1HD1 LEU A  29      17.778  -5.875  19.686  1.00  0.63           H  
ATOM    437 2HD1 LEU A  29      18.628  -4.792  20.815  1.00  0.63           H  
ATOM    438 3HD1 LEU A  29      17.434  -5.967  21.413  1.00  0.63           H  
ATOM    439 1HD2 LEU A  29      15.391  -5.546  19.181  1.00  0.63           H  
ATOM    440 2HD2 LEU A  29      14.998  -5.627  20.919  1.00  0.63           H  
ATOM    441 3HD2 LEU A  29      14.525  -4.212  19.960  1.00  0.63           H  
ATOM    442  N   LEU A  30      15.994  -0.779  23.514  1.00  0.65           N  
ATOM    443  CA  LEU A  30      15.822  -0.211  24.846  1.00  0.65           C  
ATOM    444  C   LEU A  30      14.455   0.434  24.947  1.00  0.65           C  
ATOM    445  O   LEU A  30      13.766   0.291  25.957  1.00  0.65           O  
ATOM    446  CB  LEU A  30      16.880   0.864  25.155  1.00  0.65           C  
ATOM    447  CG  LEU A  30      18.319   0.392  25.333  1.00  0.65           C  
ATOM    448  CD1 LEU A  30      19.245   1.594  25.469  1.00  0.65           C  
ATOM    449  CD2 LEU A  30      18.398  -0.457  26.490  1.00  0.65           C  
ATOM    450  H   LEU A  30      16.717  -0.413  22.904  1.00  0.65           H  
ATOM    451  HA  LEU A  30      15.896  -1.009  25.581  1.00  0.65           H  
ATOM    452 1HB  LEU A  30      16.874   1.582  24.337  1.00  0.65           H  
ATOM    453 2HB  LEU A  30      16.584   1.386  26.063  1.00  0.65           H  
ATOM    454  HG  LEU A  30      18.621  -0.172  24.491  1.00  0.65           H  
ATOM    455 1HD1 LEU A  30      20.264   1.250  25.595  1.00  0.65           H  
ATOM    456 2HD1 LEU A  30      19.180   2.209  24.579  1.00  0.65           H  
ATOM    457 3HD1 LEU A  30      18.957   2.180  26.334  1.00  0.65           H  
ATOM    458 1HD2 LEU A  30      19.417  -0.791  26.599  1.00  0.65           H  
ATOM    459 2HD2 LEU A  30      18.107   0.081  27.347  1.00  0.65           H  
ATOM    460 3HD2 LEU A  30      17.735  -1.308  26.357  1.00  0.65           H  
ATOM    461  N   ARG A  31      14.028   1.112  23.879  1.00  0.67           N  
ATOM    462  CA  ARG A  31      12.729   1.756  23.907  1.00  0.67           C  
ATOM    463  C   ARG A  31      11.627   0.702  23.992  1.00  0.67           C  
ATOM    464  O   ARG A  31      10.636   0.894  24.702  1.00  0.67           O  
ATOM    465  CB  ARG A  31      12.556   2.681  22.704  1.00  0.67           C  
ATOM    466  CG  ARG A  31      13.486   3.907  22.736  1.00  0.67           C  
ATOM    467  CD  ARG A  31      13.187   4.774  23.909  1.00  0.67           C  
ATOM    468  NE  ARG A  31      14.047   5.943  23.977  1.00  0.67           N  
ATOM    469  CZ  ARG A  31      14.115   6.769  25.042  1.00  0.67           C  
ATOM    470  NH1 ARG A  31      13.358   6.544  26.093  1.00  0.67           N  
ATOM    471  NH2 ARG A  31      14.940   7.802  25.040  1.00  0.67           N  
ATOM    472  H   ARG A  31      14.632   1.212  23.061  1.00  0.67           H  
ATOM    473  HA  ARG A  31      12.675   2.375  24.802  1.00  0.67           H  
ATOM    474 1HB  ARG A  31      12.780   2.125  21.791  1.00  0.67           H  
ATOM    475 2HB  ARG A  31      11.527   3.028  22.639  1.00  0.67           H  
ATOM    476 1HG  ARG A  31      14.514   3.577  22.824  1.00  0.67           H  
ATOM    477 2HG  ARG A  31      13.368   4.490  21.818  1.00  0.67           H  
ATOM    478 1HD  ARG A  31      12.155   5.116  23.852  1.00  0.67           H  
ATOM    479 2HD  ARG A  31      13.329   4.198  24.822  1.00  0.67           H  
ATOM    480  HE  ARG A  31      14.642   6.140  23.184  1.00  0.67           H  
ATOM    481 1HH1 ARG A  31      12.724   5.757  26.098  1.00  0.67           H  
ATOM    482 2HH1 ARG A  31      13.407   7.158  26.892  1.00  0.67           H  
ATOM    483 1HH2 ARG A  31      15.532   7.980  24.243  1.00  0.67           H  
ATOM    484 2HH2 ARG A  31      14.984   8.411  25.843  1.00  0.67           H  
ATOM    485  N   LEU A  32      11.809  -0.444  23.327  1.00  0.71           N  
ATOM    486  CA  LEU A  32      10.821  -1.512  23.450  1.00  0.71           C  
ATOM    487  C   LEU A  32      10.822  -2.105  24.857  1.00  0.71           C  
ATOM    488  O   LEU A  32       9.771  -2.315  25.462  1.00  0.71           O  
ATOM    489  CB  LEU A  32      11.116  -2.629  22.442  1.00  0.71           C  
ATOM    490  CG  LEU A  32      10.876  -2.292  21.044  1.00  0.71           C  
ATOM    491  CD1 LEU A  32      11.408  -3.365  20.142  1.00  0.71           C  
ATOM    492  CD2 LEU A  32       9.384  -2.146  20.856  1.00  0.71           C  
ATOM    493  H   LEU A  32      12.623  -0.554  22.717  1.00  0.71           H  
ATOM    494  HA  LEU A  32       9.836  -1.098  23.246  1.00  0.71           H  
ATOM    495 1HB  LEU A  32      12.152  -2.943  22.550  1.00  0.71           H  
ATOM    496 2HB  LEU A  32      10.475  -3.460  22.665  1.00  0.71           H  
ATOM    497  HG  LEU A  32      11.390  -1.379  20.813  1.00  0.71           H  
ATOM    498 1HD1 LEU A  32      11.232  -3.085  19.116  1.00  0.71           H  
ATOM    499 2HD1 LEU A  32      12.462  -3.461  20.308  1.00  0.71           H  
ATOM    500 3HD1 LEU A  32      10.914  -4.310  20.360  1.00  0.71           H  
ATOM    501 1HD2 LEU A  32       9.193  -1.889  19.846  1.00  0.71           H  
ATOM    502 2HD2 LEU A  32       8.890  -3.088  21.096  1.00  0.71           H  
ATOM    503 3HD2 LEU A  32       9.005  -1.360  21.506  1.00  0.71           H  
ATOM    504  N   ALA A  33      12.015  -2.323  25.407  1.00  0.75           N  
ATOM    505  CA  ALA A  33      12.171  -2.901  26.736  1.00  0.75           C  
ATOM    506  C   ALA A  33      11.539  -2.028  27.819  1.00  0.75           C  
ATOM    507  O   ALA A  33      10.995  -2.542  28.793  1.00  0.75           O  
ATOM    508  CB  ALA A  33      13.646  -3.115  27.016  1.00  0.75           C  
ATOM    509  H   ALA A  33      12.854  -2.119  24.867  1.00  0.75           H  
ATOM    510  HA  ALA A  33      11.663  -3.862  26.745  1.00  0.75           H  
ATOM    511 1HB  ALA A  33      13.795  -3.569  27.961  1.00  0.75           H  
ATOM    512 2HB  ALA A  33      14.067  -3.755  26.241  1.00  0.75           H  
ATOM    513 3HB  ALA A  33      14.151  -2.152  27.000  1.00  0.75           H  
ATOM    514  N   LEU A  34      11.627  -0.708  27.653  1.00  0.79           N  
ATOM    515  CA  LEU A  34      11.061   0.227  28.615  1.00  0.79           C  
ATOM    516  C   LEU A  34       9.570   0.445  28.387  1.00  0.79           C  
ATOM    517  O   LEU A  34       8.774   0.404  29.328  1.00  0.79           O  
ATOM    518  CB  LEU A  34      11.750   1.596  28.485  1.00  0.79           C  
ATOM    519  CG  LEU A  34      13.238   1.699  28.850  1.00  0.79           C  
ATOM    520  CD1 LEU A  34      13.727   3.104  28.456  1.00  0.79           C  
ATOM    521  CD2 LEU A  34      13.410   1.442  30.341  1.00  0.79           C  
ATOM    522  H   LEU A  34      12.134  -0.344  26.847  1.00  0.79           H  
ATOM    523  HA  LEU A  34      11.210  -0.172  29.617  1.00  0.79           H  
ATOM    524 1HB  LEU A  34      11.662   1.911  27.443  1.00  0.79           H  
ATOM    525 2HB  LEU A  34      11.207   2.311  29.099  1.00  0.79           H  
ATOM    526  HG  LEU A  34      13.812   0.966  28.295  1.00  0.79           H  
ATOM    527 1HD1 LEU A  34      14.770   3.222  28.689  1.00  0.79           H  
ATOM    528 2HD1 LEU A  34      13.583   3.241  27.384  1.00  0.79           H  
ATOM    529 3HD1 LEU A  34      13.154   3.851  28.999  1.00  0.79           H  
ATOM    530 1HD2 LEU A  34      14.454   1.518  30.615  1.00  0.79           H  
ATOM    531 2HD2 LEU A  34      12.837   2.179  30.903  1.00  0.79           H  
ATOM    532 3HD2 LEU A  34      13.047   0.447  30.573  1.00  0.79           H  
ATOM    533  N   GLY A  35       9.189   0.700  27.133  1.00  0.82           N  
ATOM    534  CA  GLY A  35       7.806   0.982  26.782  1.00  0.82           C  
ATOM    535  C   GLY A  35       6.888  -0.208  27.004  1.00  0.82           C  
ATOM    536  O   GLY A  35       5.751  -0.050  27.453  1.00  0.82           O  
ATOM    537  H   GLY A  35       9.873   0.712  26.380  1.00  0.82           H  
ATOM    538 1HA  GLY A  35       7.454   1.830  27.368  1.00  0.82           H  
ATOM    539 2HA  GLY A  35       7.765   1.280  25.735  1.00  0.82           H  
ATOM    540  N   LYS A  36       7.375  -1.401  26.673  1.00  0.85           N  
ATOM    541  CA  LYS A  36       6.590  -2.608  26.789  1.00  0.85           C  
ATOM    542  C   LYS A  36       7.398  -3.773  27.356  1.00  0.85           C  
ATOM    543  O   LYS A  36       7.674  -4.709  26.618  1.00  0.85           O  
ATOM    544  CB  LYS A  36       6.064  -3.012  25.416  1.00  0.85           C  
ATOM    545  CG  LYS A  36       5.165  -4.236  25.422  1.00  0.85           C  
ATOM    546  CD  LYS A  36       3.797  -3.931  26.015  1.00  0.85           C  
ATOM    547  CE  LYS A  36       2.863  -5.117  25.825  1.00  0.85           C  
ATOM    548  NZ  LYS A  36       1.546  -4.937  26.508  1.00  0.85           N  
ATOM    549  H   LYS A  36       8.321  -1.485  26.304  1.00  0.85           H  
ATOM    550  HA  LYS A  36       5.741  -2.413  27.442  1.00  0.85           H  
ATOM    551 1HB  LYS A  36       5.501  -2.184  24.982  1.00  0.85           H  
ATOM    552 2HB  LYS A  36       6.911  -3.216  24.752  1.00  0.85           H  
ATOM    553 1HG  LYS A  36       5.043  -4.630  24.434  1.00  0.85           H  
ATOM    554 2HG  LYS A  36       5.635  -5.006  26.032  1.00  0.85           H  
ATOM    555 1HD  LYS A  36       3.898  -3.726  27.083  1.00  0.85           H  
ATOM    556 2HD  LYS A  36       3.371  -3.054  25.528  1.00  0.85           H  
ATOM    557 1HE  LYS A  36       2.689  -5.264  24.762  1.00  0.85           H  
ATOM    558 2HE  LYS A  36       3.344  -5.985  26.214  1.00  0.85           H  
ATOM    559 1HZ  LYS A  36       0.979  -5.766  26.353  1.00  0.85           H  
ATOM    560 2HZ  LYS A  36       1.689  -4.816  27.503  1.00  0.85           H  
ATOM    561 3HZ  LYS A  36       1.074  -4.130  26.138  1.00  0.85           H  
ATOM    562  N   PRO A  37       7.657  -3.847  28.673  1.00  0.87           N  
ATOM    563  CA  PRO A  37       8.551  -4.801  29.339  1.00  0.87           C  
ATOM    564  C   PRO A  37       8.264  -6.265  28.993  1.00  0.87           C  
ATOM    565  O   PRO A  37       9.145  -7.125  29.079  1.00  0.87           O  
ATOM    566  CB  PRO A  37       8.282  -4.522  30.820  1.00  0.87           C  
ATOM    567  CG  PRO A  37       7.836  -3.074  30.853  1.00  0.87           C  
ATOM    568  CD  PRO A  37       7.022  -2.886  29.599  1.00  0.87           C  
ATOM    569  HA  PRO A  37       9.589  -4.544  29.083  1.00  0.87           H  
ATOM    570 1HB  PRO A  37       7.521  -5.217  31.202  1.00  0.87           H  
ATOM    571 2HB  PRO A  37       9.196  -4.693  31.403  1.00  0.87           H  
ATOM    572 1HG  PRO A  37       7.269  -2.863  31.769  1.00  0.87           H  
ATOM    573 2HG  PRO A  37       8.721  -2.408  30.864  1.00  0.87           H  
ATOM    574 1HD  PRO A  37       5.967  -3.139  29.767  1.00  0.87           H  
ATOM    575 2HD  PRO A  37       7.158  -1.853  29.274  1.00  0.87           H  
ATOM    576  N   GLU A  38       7.056  -6.556  28.546  1.00  0.88           N  
ATOM    577  CA  GLU A  38       6.690  -7.913  28.187  1.00  0.88           C  
ATOM    578  C   GLU A  38       7.581  -8.416  27.045  1.00  0.88           C  
ATOM    579  O   GLU A  38       7.743  -9.622  26.870  1.00  0.88           O  
ATOM    580  CB  GLU A  38       5.220  -7.974  27.785  1.00  0.88           C  
ATOM    581  CG  GLU A  38       4.245  -7.703  28.944  1.00  0.88           C  
ATOM    582  CD  GLU A  38       2.776  -7.713  28.543  1.00  0.88           C  
ATOM    583  OE1 GLU A  38       2.486  -7.885  27.381  1.00  0.88           O  
ATOM    584  OE2 GLU A  38       1.949  -7.506  29.397  1.00  0.88           O  
ATOM    585  H   GLU A  38       6.366  -5.829  28.461  1.00  0.88           H  
ATOM    586  HA  GLU A  38       6.847  -8.557  29.052  1.00  0.88           H  
ATOM    587 1HB  GLU A  38       5.042  -7.253  27.001  1.00  0.88           H  
ATOM    588 2HB  GLU A  38       4.995  -8.959  27.381  1.00  0.88           H  
ATOM    589 1HG  GLU A  38       4.403  -8.454  29.715  1.00  0.88           H  
ATOM    590 2HG  GLU A  38       4.490  -6.728  29.373  1.00  0.88           H  
ATOM    591  N   VAL A  39       8.165  -7.505  26.251  1.00  0.89           N  
ATOM    592  CA  VAL A  39       9.043  -7.945  25.178  1.00  0.89           C  
ATOM    593  C   VAL A  39      10.335  -8.513  25.776  1.00  0.89           C  
ATOM    594  O   VAL A  39      10.938  -9.405  25.199  1.00  0.89           O  
ATOM    595  CB  VAL A  39       9.417  -6.794  24.204  1.00  0.89           C  
ATOM    596  CG1 VAL A  39       8.144  -6.160  23.614  1.00  0.89           C  
ATOM    597  CG2 VAL A  39      10.311  -5.745  24.907  1.00  0.89           C  
ATOM    598  H   VAL A  39       8.005  -6.511  26.415  1.00  0.89           H  
ATOM    599  HA  VAL A  39       8.539  -8.729  24.613  1.00  0.89           H  
ATOM    600  HB  VAL A  39       9.974  -7.214  23.370  1.00  0.89           H  
ATOM    601 1HG1 VAL A  39       8.420  -5.377  22.904  1.00  0.89           H  
ATOM    602 2HG1 VAL A  39       7.556  -6.916  23.108  1.00  0.89           H  
ATOM    603 3HG1 VAL A  39       7.557  -5.730  24.408  1.00  0.89           H  
ATOM    604 1HG2 VAL A  39      10.567  -4.982  24.211  1.00  0.89           H  
ATOM    605 2HG2 VAL A  39       9.789  -5.303  25.740  1.00  0.89           H  
ATOM    606 3HG2 VAL A  39      11.225  -6.200  25.261  1.00  0.89           H  
ATOM    607  N   ARG A  40      10.731  -8.055  26.980  1.00  0.90           N  
ATOM    608  CA  ARG A  40      11.964  -8.503  27.634  1.00  0.90           C  
ATOM    609  C   ARG A  40      11.842  -9.973  27.925  1.00  0.90           C  
ATOM    610  O   ARG A  40      12.785 -10.754  27.777  1.00  0.90           O  
ATOM    611  CB  ARG A  40      12.156  -7.807  28.975  1.00  0.90           C  
ATOM    612  CG  ARG A  40      12.468  -6.335  28.943  1.00  0.90           C  
ATOM    613  CD  ARG A  40      12.440  -5.770  30.336  1.00  0.90           C  
ATOM    614  NE  ARG A  40      12.861  -4.394  30.372  1.00  0.90           N  
ATOM    615  CZ  ARG A  40      12.716  -3.556  31.405  1.00  0.90           C  
ATOM    616  NH1 ARG A  40      12.124  -3.954  32.503  1.00  0.90           N  
ATOM    617  NH2 ARG A  40      13.182  -2.327  31.314  1.00  0.90           N  
ATOM    618  H   ARG A  40      10.156  -7.380  27.472  1.00  0.90           H  
ATOM    619  HA  ARG A  40      12.816  -8.324  26.977  1.00  0.90           H  
ATOM    620 1HB  ARG A  40      11.296  -7.970  29.607  1.00  0.90           H  
ATOM    621 2HB  ARG A  40      12.997  -8.278  29.483  1.00  0.90           H  
ATOM    622 1HG  ARG A  40      13.445  -6.166  28.500  1.00  0.90           H  
ATOM    623 2HG  ARG A  40      11.705  -5.820  28.353  1.00  0.90           H  
ATOM    624 1HD  ARG A  40      11.417  -5.819  30.708  1.00  0.90           H  
ATOM    625 2HD  ARG A  40      13.088  -6.346  30.990  1.00  0.90           H  
ATOM    626  HE  ARG A  40      13.320  -4.037  29.563  1.00  0.90           H  
ATOM    627 1HH1 ARG A  40      11.777  -4.898  32.570  1.00  0.90           H  
ATOM    628 2HH1 ARG A  40      12.022  -3.318  33.280  1.00  0.90           H  
ATOM    629 1HH2 ARG A  40      13.658  -2.033  30.473  1.00  0.90           H  
ATOM    630 2HH2 ARG A  40      13.080  -1.691  32.090  1.00  0.90           H  
ATOM    631  N   ASN A  41      10.618 -10.359  28.247  1.00  0.91           N  
ATOM    632  CA  ASN A  41      10.307 -11.732  28.602  1.00  0.91           C  
ATOM    633  C   ASN A  41      10.385 -12.693  27.407  1.00  0.91           C  
ATOM    634  O   ASN A  41      10.318 -13.911  27.587  1.00  0.91           O  
ATOM    635  CB  ASN A  41       8.947 -11.799  29.265  1.00  0.91           C  
ATOM    636  CG  ASN A  41       8.960 -11.214  30.653  1.00  0.91           C  
ATOM    637  OD1 ASN A  41      10.010 -11.112  31.299  1.00  0.91           O  
ATOM    638  ND2 ASN A  41       7.807 -10.824  31.127  1.00  0.91           N  
ATOM    639  H   ASN A  41       9.901  -9.625  28.317  1.00  0.91           H  
ATOM    640  HA  ASN A  41      11.051 -12.066  29.324  1.00  0.91           H  
ATOM    641 1HB  ASN A  41       8.221 -11.262  28.665  1.00  0.91           H  
ATOM    642 2HB  ASN A  41       8.622 -12.836  29.319  1.00  0.91           H  
ATOM    643 1HD2 ASN A  41       7.750 -10.425  32.041  1.00  0.91           H  
ATOM    644 2HD2 ASN A  41       6.981 -10.921  30.570  1.00  0.91           H  
ATOM    645  N   ARG A  42      10.515 -12.163  26.181  1.00  0.91           N  
ATOM    646  CA  ARG A  42      10.636 -13.015  25.009  1.00  0.91           C  
ATOM    647  C   ARG A  42      12.089 -13.361  24.693  1.00  0.91           C  
ATOM    648  O   ARG A  42      12.355 -14.151  23.782  1.00  0.91           O  
ATOM    649  CB  ARG A  42      10.022 -12.371  23.775  1.00  0.91           C  
ATOM    650  CG  ARG A  42       8.522 -12.226  23.807  1.00  0.91           C  
ATOM    651  CD  ARG A  42       8.012 -11.725  22.513  1.00  0.91           C  
ATOM    652  NE  ARG A  42       6.574 -11.552  22.523  1.00  0.91           N  
ATOM    653  CZ  ARG A  42       5.686 -12.546  22.298  1.00  0.91           C  
ATOM    654  NH1 ARG A  42       6.104 -13.773  22.061  1.00  0.91           N  
ATOM    655  NH2 ARG A  42       4.388 -12.288  22.326  1.00  0.91           N  
ATOM    656  H   ARG A  42      10.569 -11.155  26.045  1.00  0.91           H  
ATOM    657  HA  ARG A  42      10.098 -13.941  25.206  1.00  0.91           H  
ATOM    658 1HB  ARG A  42      10.447 -11.375  23.642  1.00  0.91           H  
ATOM    659 2HB  ARG A  42      10.282 -12.956  22.893  1.00  0.91           H  
ATOM    660 1HG  ARG A  42       8.063 -13.192  24.016  1.00  0.91           H  
ATOM    661 2HG  ARG A  42       8.248 -11.510  24.590  1.00  0.91           H  
ATOM    662 1HD  ARG A  42       8.470 -10.766  22.310  1.00  0.91           H  
ATOM    663 2HD  ARG A  42       8.272 -12.425  21.726  1.00  0.91           H  
ATOM    664  HE  ARG A  42       6.212 -10.626  22.708  1.00  0.91           H  
ATOM    665 1HH1 ARG A  42       7.092 -13.984  22.042  1.00  0.91           H  
ATOM    666 2HH1 ARG A  42       5.430 -14.520  21.896  1.00  0.91           H  
ATOM    667 1HH2 ARG A  42       4.063 -11.349  22.516  1.00  0.91           H  
ATOM    668 2HH2 ARG A  42       3.722 -13.035  22.178  1.00  0.91           H  
ATOM    669  N   PHE A  43      13.033 -12.790  25.444  1.00  0.91           N  
ATOM    670  CA  PHE A  43      14.438 -13.054  25.183  1.00  0.91           C  
ATOM    671  C   PHE A  43      15.108 -13.651  26.410  1.00  0.91           C  
ATOM    672  O   PHE A  43      15.450 -12.925  27.349  1.00  0.91           O  
ATOM    673  CB  PHE A  43      15.172 -11.765  24.856  1.00  0.91           C  
ATOM    674  CG  PHE A  43      14.689 -11.003  23.685  1.00  0.91           C  
ATOM    675  CD1 PHE A  43      13.671 -10.091  23.851  1.00  0.91           C  
ATOM    676  CD2 PHE A  43      15.243 -11.161  22.439  1.00  0.91           C  
ATOM    677  CE1 PHE A  43      13.212  -9.339  22.797  1.00  0.91           C  
ATOM    678  CE2 PHE A  43      14.788 -10.412  21.371  1.00  0.91           C  
ATOM    679  CZ  PHE A  43      13.774  -9.497  21.553  1.00  0.91           C  
ATOM    680  H   PHE A  43      12.779 -12.152  26.201  1.00  0.91           H  
ATOM    681  HA  PHE A  43      14.528 -13.756  24.355  1.00  0.91           H  
ATOM    682 1HB  PHE A  43      15.069 -11.119  25.711  1.00  0.91           H  
ATOM    683 2HB  PHE A  43      16.233 -11.968  24.720  1.00  0.91           H  
ATOM    684  HD1 PHE A  43      13.239  -9.968  24.841  1.00  0.91           H  
ATOM    685  HD2 PHE A  43      16.045 -11.880  22.305  1.00  0.91           H  
ATOM    686  HE1 PHE A  43      12.405  -8.619  22.951  1.00  0.91           H  
ATOM    687  HE2 PHE A  43      15.231 -10.541  20.385  1.00  0.91           H  
ATOM    688  HZ  PHE A  43      13.414  -8.903  20.716  1.00  0.91           H  
ATOM    689  N   SER A  44      15.386 -14.953  26.385  1.00  0.91           N  
ATOM    690  CA  SER A  44      15.977 -15.615  27.553  1.00  0.91           C  
ATOM    691  C   SER A  44      17.361 -15.058  27.902  1.00  0.91           C  
ATOM    692  O   SER A  44      17.824 -15.169  29.036  1.00  0.91           O  
ATOM    693  CB  SER A  44      16.065 -17.106  27.296  1.00  0.91           C  
ATOM    694  OG  SER A  44      16.971 -17.386  26.263  1.00  0.91           O  
ATOM    695  H   SER A  44      15.124 -15.503  25.577  1.00  0.91           H  
ATOM    696  HA  SER A  44      15.318 -15.447  28.408  1.00  0.91           H  
ATOM    697 1HB  SER A  44      16.376 -17.617  28.206  1.00  0.91           H  
ATOM    698 2HB  SER A  44      15.079 -17.483  27.028  1.00  0.91           H  
ATOM    699  HG  SER A  44      17.847 -17.196  26.618  1.00  0.91           H  
ATOM    700  N   GLU A  45      17.999 -14.432  26.918  1.00  0.90           N  
ATOM    701  CA  GLU A  45      19.310 -13.824  27.056  1.00  0.90           C  
ATOM    702  C   GLU A  45      19.277 -12.372  27.556  1.00  0.90           C  
ATOM    703  O   GLU A  45      20.328 -11.805  27.853  1.00  0.90           O  
ATOM    704  CB  GLU A  45      20.028 -13.910  25.713  1.00  0.90           C  
ATOM    705  CG  GLU A  45      20.378 -15.329  25.293  1.00  0.90           C  
ATOM    706  CD  GLU A  45      20.971 -15.391  23.933  1.00  0.90           C  
ATOM    707  OE1 GLU A  45      21.042 -14.362  23.307  1.00  0.90           O  
ATOM    708  OE2 GLU A  45      21.341 -16.452  23.501  1.00  0.90           O  
ATOM    709  H   GLU A  45      17.537 -14.391  26.023  1.00  0.90           H  
ATOM    710  HA  GLU A  45      19.875 -14.409  27.782  1.00  0.90           H  
ATOM    711 1HB  GLU A  45      19.393 -13.477  24.938  1.00  0.90           H  
ATOM    712 2HB  GLU A  45      20.935 -13.336  25.738  1.00  0.90           H  
ATOM    713 1HG  GLU A  45      21.089 -15.742  26.008  1.00  0.90           H  
ATOM    714 2HG  GLU A  45      19.475 -15.939  25.323  1.00  0.90           H  
ATOM    715  N   LEU A  46      18.092 -11.756  27.622  1.00  0.90           N  
ATOM    716  CA  LEU A  46      17.988 -10.372  28.086  1.00  0.90           C  
ATOM    717  C   LEU A  46      17.128 -10.257  29.345  1.00  0.90           C  
ATOM    718  O   LEU A  46      17.338  -9.371  30.160  1.00  0.90           O  
ATOM    719  CB  LEU A  46      17.400  -9.464  27.010  1.00  0.90           C  
ATOM    720  CG  LEU A  46      18.179  -9.358  25.679  1.00  0.90           C  
ATOM    721  CD1 LEU A  46      17.370  -8.512  24.713  1.00  0.90           C  
ATOM    722  CD2 LEU A  46      19.552  -8.739  25.924  1.00  0.90           C  
ATOM    723  H   LEU A  46      17.243 -12.258  27.380  1.00  0.90           H  
ATOM    724  HA  LEU A  46      18.986 -10.015  28.332  1.00  0.90           H  
ATOM    725 1HB  LEU A  46      16.397  -9.781  26.802  1.00  0.90           H  
ATOM    726 2HB  LEU A  46      17.352  -8.472  27.416  1.00  0.90           H  
ATOM    727  HG  LEU A  46      18.305 -10.350  25.245  1.00  0.90           H  
ATOM    728 1HD1 LEU A  46      17.895  -8.426  23.765  1.00  0.90           H  
ATOM    729 2HD1 LEU A  46      16.408  -8.969  24.549  1.00  0.90           H  
ATOM    730 3HD1 LEU A  46      17.224  -7.531  25.137  1.00  0.90           H  
ATOM    731 1HD2 LEU A  46      20.085  -8.672  24.981  1.00  0.90           H  
ATOM    732 2HD2 LEU A  46      19.434  -7.742  26.347  1.00  0.90           H  
ATOM    733 3HD2 LEU A  46      20.120  -9.363  26.617  1.00  0.90           H  
ATOM    734  N   LYS A  47      16.166 -11.168  29.519  1.00  0.91           N  
ATOM    735  CA  LYS A  47      15.178 -11.117  30.610  1.00  0.91           C  
ATOM    736  C   LYS A  47      15.776 -10.839  31.994  1.00  0.91           C  
ATOM    737  O   LYS A  47      15.154 -10.178  32.821  1.00  0.91           O  
ATOM    738  CB  LYS A  47      14.403 -12.437  30.654  1.00  0.91           C  
ATOM    739  CG  LYS A  47      13.331 -12.518  31.733  1.00  0.91           C  
ATOM    740  CD  LYS A  47      12.583 -13.852  31.671  1.00  0.91           C  
ATOM    741  CE  LYS A  47      11.562 -13.975  32.801  1.00  0.91           C  
ATOM    742  NZ  LYS A  47      10.843 -15.281  32.762  1.00  0.91           N  
ATOM    743  H   LYS A  47      16.046 -11.894  28.818  1.00  0.91           H  
ATOM    744  HA  LYS A  47      14.475 -10.314  30.385  1.00  0.91           H  
ATOM    745 1HB  LYS A  47      13.914 -12.593  29.685  1.00  0.91           H  
ATOM    746 2HB  LYS A  47      15.100 -13.262  30.799  1.00  0.91           H  
ATOM    747 1HG  LYS A  47      13.793 -12.408  32.714  1.00  0.91           H  
ATOM    748 2HG  LYS A  47      12.619 -11.705  31.591  1.00  0.91           H  
ATOM    749 1HD  LYS A  47      12.061 -13.928  30.714  1.00  0.91           H  
ATOM    750 2HD  LYS A  47      13.296 -14.672  31.741  1.00  0.91           H  
ATOM    751 1HE  LYS A  47      12.075 -13.883  33.756  1.00  0.91           H  
ATOM    752 2HE  LYS A  47      10.833 -13.172  32.712  1.00  0.91           H  
ATOM    753 1HZ  LYS A  47      10.179 -15.323  33.523  1.00  0.91           H  
ATOM    754 2HZ  LYS A  47      10.353 -15.369  31.881  1.00  0.91           H  
ATOM    755 3HZ  LYS A  47      11.508 -16.035  32.855  1.00  0.91           H  
ATOM    756  N   TRP A  48      16.953 -11.399  32.260  1.00  0.92           N  
ATOM    757  CA  TRP A  48      17.681 -11.260  33.526  1.00  0.92           C  
ATOM    758  C   TRP A  48      18.075  -9.809  33.879  1.00  0.92           C  
ATOM    759  O   TRP A  48      18.349  -9.504  35.042  1.00  0.92           O  
ATOM    760  CB  TRP A  48      18.911 -12.164  33.468  1.00  0.92           C  
ATOM    761  CG  TRP A  48      19.907 -11.773  32.413  1.00  0.92           C  
ATOM    762  CD1 TRP A  48      19.885 -12.174  31.123  1.00  0.92           C  
ATOM    763  CD2 TRP A  48      21.110 -10.979  32.558  1.00  0.92           C  
ATOM    764  NE1 TRP A  48      20.958 -11.667  30.449  1.00  0.92           N  
ATOM    765  CE2 TRP A  48      21.725 -10.947  31.304  1.00  0.92           C  
ATOM    766  CE3 TRP A  48      21.707 -10.313  33.632  1.00  0.92           C  
ATOM    767  CZ2 TRP A  48      22.912 -10.276  31.083  1.00  0.92           C  
ATOM    768  CZ3 TRP A  48      22.904  -9.641  33.415  1.00  0.92           C  
ATOM    769  CH2 TRP A  48      23.491  -9.624  32.171  1.00  0.92           C  
ATOM    770  H   TRP A  48      17.383 -11.934  31.519  1.00  0.92           H  
ATOM    771  HA  TRP A  48      17.032 -11.627  34.320  1.00  0.92           H  
ATOM    772 1HB  TRP A  48      19.413 -12.153  34.435  1.00  0.92           H  
ATOM    773 2HB  TRP A  48      18.595 -13.189  33.273  1.00  0.92           H  
ATOM    774  HD1 TRP A  48      19.111 -12.802  30.676  1.00  0.92           H  
ATOM    775  HE1 TRP A  48      21.123 -11.821  29.454  1.00  0.92           H  
ATOM    776  HE3 TRP A  48      21.245 -10.326  34.617  1.00  0.92           H  
ATOM    777  HZ2 TRP A  48      23.390 -10.252  30.105  1.00  0.92           H  
ATOM    778  HZ3 TRP A  48      23.366  -9.124  34.257  1.00  0.92           H  
ATOM    779  HH2 TRP A  48      24.429  -9.085  32.035  1.00  0.92           H  
ATOM    780  N   LEU A  49      18.154  -8.942  32.868  1.00  0.93           N  
ATOM    781  CA  LEU A  49      18.527  -7.534  33.011  1.00  0.93           C  
ATOM    782  C   LEU A  49      17.362  -6.756  33.628  1.00  0.93           C  
ATOM    783  O   LEU A  49      16.213  -6.965  33.239  1.00  0.93           O  
ATOM    784  CB  LEU A  49      18.828  -7.005  31.611  1.00  0.93           C  
ATOM    785  CG  LEU A  49      20.005  -7.620  30.913  1.00  0.93           C  
ATOM    786  CD1 LEU A  49      19.999  -7.252  29.478  1.00  0.93           C  
ATOM    787  CD2 LEU A  49      21.221  -7.078  31.524  1.00  0.93           C  
ATOM    788  H   LEU A  49      17.898  -9.260  31.935  1.00  0.93           H  
ATOM    789  HA  LEU A  49      19.403  -7.453  33.655  1.00  0.93           H  
ATOM    790 1HB  LEU A  49      17.977  -7.186  31.002  1.00  0.93           H  
ATOM    791 2HB  LEU A  49      18.998  -5.929  31.671  1.00  0.93           H  
ATOM    792  HG  LEU A  49      19.964  -8.700  30.997  1.00  0.93           H  
ATOM    793 1HD1 LEU A  49      20.861  -7.688  28.984  1.00  0.93           H  
ATOM    794 2HD1 LEU A  49      19.091  -7.624  29.020  1.00  0.93           H  
ATOM    795 3HD1 LEU A  49      20.030  -6.208  29.395  1.00  0.93           H  
ATOM    796 1HD2 LEU A  49      22.092  -7.480  31.029  1.00  0.93           H  
ATOM    797 2HD2 LEU A  49      21.204  -6.015  31.400  1.00  0.93           H  
ATOM    798 3HD2 LEU A  49      21.244  -7.329  32.583  1.00  0.93           H  
ATOM    799  N   ALA A  50      17.627  -5.859  34.587  1.00  0.94           N  
ATOM    800  CA  ALA A  50      16.525  -5.114  35.193  1.00  0.94           C  
ATOM    801  C   ALA A  50      16.533  -3.621  34.883  1.00  0.94           C  
ATOM    802  O   ALA A  50      15.481  -3.046  34.591  1.00  0.94           O  
ATOM    803  CB  ALA A  50      16.561  -5.295  36.700  1.00  0.94           C  
ATOM    804  H   ALA A  50      18.578  -5.672  34.912  1.00  0.94           H  
ATOM    805  HA  ALA A  50      15.593  -5.525  34.811  1.00  0.94           H  
ATOM    806 1HB  ALA A  50      15.717  -4.775  37.148  1.00  0.94           H  
ATOM    807 2HB  ALA A  50      16.507  -6.356  36.939  1.00  0.94           H  
ATOM    808 3HB  ALA A  50      17.494  -4.881  37.089  1.00  0.94           H  
ATOM    809  N   ASP A  51      17.696  -2.977  35.000  1.00  0.93           N  
ATOM    810  CA  ASP A  51      17.736  -1.525  34.833  1.00  0.93           C  
ATOM    811  C   ASP A  51      18.144  -1.119  33.428  1.00  0.93           C  
ATOM    812  O   ASP A  51      18.720  -1.901  32.672  1.00  0.93           O  
ATOM    813  CB  ASP A  51      18.666  -0.895  35.889  1.00  0.93           C  
ATOM    814  CG  ASP A  51      18.437   0.629  36.156  1.00  0.93           C  
ATOM    815  OD1 ASP A  51      17.634   1.237  35.474  1.00  0.93           O  
ATOM    816  OD2 ASP A  51      19.079   1.150  37.035  1.00  0.93           O  
ATOM    817  H   ASP A  51      18.548  -3.499  35.220  1.00  0.93           H  
ATOM    818  HA  ASP A  51      16.733  -1.135  35.011  1.00  0.93           H  
ATOM    819 1HB  ASP A  51      18.547  -1.432  36.830  1.00  0.93           H  
ATOM    820 2HB  ASP A  51      19.701  -1.036  35.577  1.00  0.93           H  
ATOM    821  N   LEU A  52      17.912   0.142  33.107  1.00  0.91           N  
ATOM    822  CA  LEU A  52      18.229   0.669  31.791  1.00  0.91           C  
ATOM    823  C   LEU A  52      19.706   0.579  31.488  1.00  0.91           C  
ATOM    824  O   LEU A  52      20.093   0.164  30.396  1.00  0.91           O  
ATOM    825  CB  LEU A  52      17.742   2.110  31.658  1.00  0.91           C  
ATOM    826  CG  LEU A  52      18.044   2.755  30.327  1.00  0.91           C  
ATOM    827  CD1 LEU A  52      17.425   1.922  29.265  1.00  0.91           C  
ATOM    828  CD2 LEU A  52      17.467   4.160  30.300  1.00  0.91           C  
ATOM    829  H   LEU A  52      17.487   0.737  33.819  1.00  0.91           H  
ATOM    830  HA  LEU A  52      17.698   0.068  31.055  1.00  0.91           H  
ATOM    831 1HB  LEU A  52      16.665   2.132  31.807  1.00  0.91           H  
ATOM    832 2HB  LEU A  52      18.209   2.710  32.442  1.00  0.91           H  
ATOM    833  HG  LEU A  52      19.123   2.791  30.160  1.00  0.91           H  
ATOM    834 1HD1 LEU A  52      17.625   2.358  28.294  1.00  0.91           H  
ATOM    835 2HD1 LEU A  52      17.854   0.931  29.327  1.00  0.91           H  
ATOM    836 3HD1 LEU A  52      16.371   1.859  29.418  1.00  0.91           H  
ATOM    837 1HD2 LEU A  52      17.671   4.619  29.333  1.00  0.91           H  
ATOM    838 2HD2 LEU A  52      16.390   4.114  30.461  1.00  0.91           H  
ATOM    839 3HD2 LEU A  52      17.927   4.755  31.089  1.00  0.91           H  
ATOM    840  N   LYS A  53      20.537   0.951  32.456  1.00  0.88           N  
ATOM    841  CA  LYS A  53      21.981   0.901  32.270  1.00  0.88           C  
ATOM    842  C   LYS A  53      22.452  -0.532  32.024  1.00  0.88           C  
ATOM    843  O   LYS A  53      23.399  -0.768  31.268  1.00  0.88           O  
ATOM    844  CB  LYS A  53      22.692   1.481  33.490  1.00  0.88           C  
ATOM    845  CG  LYS A  53      22.540   2.992  33.649  1.00  0.88           C  
ATOM    846  CD  LYS A  53      23.263   3.494  34.897  1.00  0.88           C  
ATOM    847  CE  LYS A  53      23.109   5.002  35.066  1.00  0.88           C  
ATOM    848  NZ  LYS A  53      23.779   5.492  36.303  1.00  0.88           N  
ATOM    849  H   LYS A  53      20.151   1.275  33.334  1.00  0.88           H  
ATOM    850  HA  LYS A  53      22.238   1.499  31.395  1.00  0.88           H  
ATOM    851 1HB  LYS A  53      22.301   1.009  34.394  1.00  0.88           H  
ATOM    852 2HB  LYS A  53      23.757   1.252  33.435  1.00  0.88           H  
ATOM    853 1HG  LYS A  53      22.948   3.493  32.771  1.00  0.88           H  
ATOM    854 2HG  LYS A  53      21.479   3.237  33.728  1.00  0.88           H  
ATOM    855 1HD  LYS A  53      22.854   2.996  35.778  1.00  0.88           H  
ATOM    856 2HD  LYS A  53      24.323   3.253  34.824  1.00  0.88           H  
ATOM    857 1HE  LYS A  53      23.547   5.504  34.204  1.00  0.88           H  
ATOM    858 2HE  LYS A  53      22.048   5.248  35.118  1.00  0.88           H  
ATOM    859 1HZ  LYS A  53      23.655   6.491  36.381  1.00  0.88           H  
ATOM    860 2HZ  LYS A  53      23.371   5.039  37.110  1.00  0.88           H  
ATOM    861 3HZ  LYS A  53      24.765   5.277  36.260  1.00  0.88           H  
ATOM    862  N   GLU A  54      21.799  -1.497  32.681  1.00  0.85           N  
ATOM    863  CA  GLU A  54      22.176  -2.896  32.515  1.00  0.85           C  
ATOM    864  C   GLU A  54      21.881  -3.338  31.087  1.00  0.85           C  
ATOM    865  O   GLU A  54      22.662  -4.065  30.475  1.00  0.85           O  
ATOM    866  CB  GLU A  54      21.454  -3.795  33.524  1.00  0.85           C  
ATOM    867  CG  GLU A  54      21.882  -3.610  34.968  1.00  0.85           C  
ATOM    868  CD  GLU A  54      21.123  -4.503  35.912  1.00  0.85           C  
ATOM    869  OE1 GLU A  54      19.928  -4.673  35.727  1.00  0.85           O  
ATOM    870  OE2 GLU A  54      21.732  -5.028  36.814  1.00  0.85           O  
ATOM    871  H   GLU A  54      21.019  -1.254  33.277  1.00  0.85           H  
ATOM    872  HA  GLU A  54      23.248  -2.989  32.682  1.00  0.85           H  
ATOM    873 1HB  GLU A  54      20.379  -3.642  33.457  1.00  0.85           H  
ATOM    874 2HB  GLU A  54      21.647  -4.826  33.284  1.00  0.85           H  
ATOM    875 1HG  GLU A  54      22.947  -3.823  35.052  1.00  0.85           H  
ATOM    876 2HG  GLU A  54      21.722  -2.569  35.248  1.00  0.85           H  
ATOM    877  N   PHE A  55      20.777  -2.849  30.526  1.00  0.82           N  
ATOM    878  CA  PHE A  55      20.464  -3.190  29.147  1.00  0.82           C  
ATOM    879  C   PHE A  55      21.379  -2.467  28.165  1.00  0.82           C  
ATOM    880  O   PHE A  55      21.952  -3.083  27.265  1.00  0.82           O  
ATOM    881  CB  PHE A  55      19.004  -2.854  28.819  1.00  0.82           C  
ATOM    882  CG  PHE A  55      17.950  -3.852  29.236  1.00  0.82           C  
ATOM    883  CD1 PHE A  55      17.288  -3.751  30.434  1.00  0.82           C  
ATOM    884  CD2 PHE A  55      17.598  -4.894  28.377  1.00  0.82           C  
ATOM    885  CE1 PHE A  55      16.327  -4.659  30.793  1.00  0.82           C  
ATOM    886  CE2 PHE A  55      16.631  -5.799  28.731  1.00  0.82           C  
ATOM    887  CZ  PHE A  55      16.003  -5.686  29.940  1.00  0.82           C  
ATOM    888  H   PHE A  55      20.143  -2.272  31.083  1.00  0.82           H  
ATOM    889  HA  PHE A  55      20.627  -4.245  29.009  1.00  0.82           H  
ATOM    890 1HB  PHE A  55      18.756  -1.896  29.281  1.00  0.82           H  
ATOM    891 2HB  PHE A  55      18.914  -2.731  27.792  1.00  0.82           H  
ATOM    892  HD1 PHE A  55      17.530  -2.953  31.093  1.00  0.82           H  
ATOM    893  HD2 PHE A  55      18.098  -4.991  27.421  1.00  0.82           H  
ATOM    894  HE1 PHE A  55      15.821  -4.571  31.760  1.00  0.82           H  
ATOM    895  HE2 PHE A  55      16.366  -6.607  28.062  1.00  0.82           H  
ATOM    896  HZ  PHE A  55      15.257  -6.412  30.230  1.00  0.82           H  
ATOM    897  N   LYS A  56      21.571  -1.172  28.368  1.00  0.79           N  
ATOM    898  CA  LYS A  56      22.384  -0.357  27.475  1.00  0.79           C  
ATOM    899  C   LYS A  56      23.822  -0.875  27.364  1.00  0.79           C  
ATOM    900  O   LYS A  56      24.432  -0.838  26.285  1.00  0.79           O  
ATOM    901  CB  LYS A  56      22.363   1.094  27.950  1.00  0.79           C  
ATOM    902  CG  LYS A  56      23.083   2.074  27.049  1.00  0.79           C  
ATOM    903  CD  LYS A  56      22.917   3.499  27.559  1.00  0.79           C  
ATOM    904  CE  LYS A  56      23.658   4.494  26.677  1.00  0.79           C  
ATOM    905  NZ  LYS A  56      23.505   5.892  27.167  1.00  0.79           N  
ATOM    906  H   LYS A  56      21.105  -0.722  29.152  1.00  0.79           H  
ATOM    907  HA  LYS A  56      21.941  -0.400  26.481  1.00  0.79           H  
ATOM    908 1HB  LYS A  56      21.327   1.422  28.060  1.00  0.79           H  
ATOM    909 2HB  LYS A  56      22.822   1.149  28.937  1.00  0.79           H  
ATOM    910 1HG  LYS A  56      24.144   1.823  27.023  1.00  0.79           H  
ATOM    911 2HG  LYS A  56      22.684   2.005  26.038  1.00  0.79           H  
ATOM    912 1HD  LYS A  56      21.856   3.754  27.577  1.00  0.79           H  
ATOM    913 2HD  LYS A  56      23.305   3.564  28.576  1.00  0.79           H  
ATOM    914 1HE  LYS A  56      24.716   4.238  26.662  1.00  0.79           H  
ATOM    915 2HE  LYS A  56      23.265   4.431  25.662  1.00  0.79           H  
ATOM    916 1HZ  LYS A  56      24.009   6.520  26.557  1.00  0.79           H  
ATOM    917 2HZ  LYS A  56      22.526   6.142  27.174  1.00  0.79           H  
ATOM    918 3HZ  LYS A  56      23.877   5.963  28.103  1.00  0.79           H  
ATOM    919  N   GLY A  57      24.364  -1.352  28.490  1.00  0.77           N  
ATOM    920  CA  GLY A  57      25.719  -1.874  28.566  1.00  0.77           C  
ATOM    921  C   GLY A  57      25.858  -3.366  28.226  1.00  0.77           C  
ATOM    922  O   GLY A  57      26.962  -3.911  28.318  1.00  0.77           O  
ATOM    923  H   GLY A  57      23.823  -1.325  29.356  1.00  0.77           H  
ATOM    924 1HA  GLY A  57      26.364  -1.294  27.919  1.00  0.77           H  
ATOM    925 2HA  GLY A  57      26.085  -1.713  29.579  1.00  0.77           H  
ATOM    926  N   SER A  58      24.767  -4.037  27.849  1.00  0.76           N  
ATOM    927  CA  SER A  58      24.831  -5.468  27.576  1.00  0.76           C  
ATOM    928  C   SER A  58      25.123  -5.763  26.112  1.00  0.76           C  
ATOM    929  O   SER A  58      24.332  -5.439  25.221  1.00  0.76           O  
ATOM    930  CB  SER A  58      23.542  -6.152  27.996  1.00  0.76           C  
ATOM    931  OG  SER A  58      23.530  -7.508  27.604  1.00  0.76           O  
ATOM    932  H   SER A  58      23.870  -3.560  27.754  1.00  0.76           H  
ATOM    933  HA  SER A  58      25.640  -5.889  28.172  1.00  0.76           H  
ATOM    934 1HB  SER A  58      23.438  -6.087  29.078  1.00  0.76           H  
ATOM    935 2HB  SER A  58      22.689  -5.631  27.559  1.00  0.76           H  
ATOM    936  HG  SER A  58      22.744  -7.888  28.010  1.00  0.76           H  
ATOM    937  N   LYS A  59      26.223  -6.474  25.868  1.00  0.74           N  
ATOM    938  CA  LYS A  59      26.642  -6.817  24.509  1.00  0.74           C  
ATOM    939  C   LYS A  59      25.580  -7.640  23.782  1.00  0.74           C  
ATOM    940  O   LYS A  59      25.437  -7.561  22.561  1.00  0.74           O  
ATOM    941  CB  LYS A  59      27.964  -7.580  24.539  1.00  0.74           C  
ATOM    942  CG  LYS A  59      29.164  -6.728  24.944  1.00  0.74           C  
ATOM    943  CD  LYS A  59      30.449  -7.549  24.964  1.00  0.74           C  
ATOM    944  CE  LYS A  59      31.648  -6.699  25.367  1.00  0.74           C  
ATOM    945  NZ  LYS A  59      32.901  -7.500  25.423  1.00  0.74           N  
ATOM    946  H   LYS A  59      26.811  -6.734  26.649  1.00  0.74           H  
ATOM    947  HA  LYS A  59      26.792  -5.894  23.955  1.00  0.74           H  
ATOM    948 1HB  LYS A  59      27.887  -8.414  25.237  1.00  0.74           H  
ATOM    949 2HB  LYS A  59      28.165  -7.997  23.553  1.00  0.74           H  
ATOM    950 1HG  LYS A  59      29.276  -5.903  24.240  1.00  0.74           H  
ATOM    951 2HG  LYS A  59      28.991  -6.311  25.937  1.00  0.74           H  
ATOM    952 1HD  LYS A  59      30.345  -8.372  25.672  1.00  0.74           H  
ATOM    953 2HD  LYS A  59      30.630  -7.967  23.974  1.00  0.74           H  
ATOM    954 1HE  LYS A  59      31.774  -5.895  24.644  1.00  0.74           H  
ATOM    955 2HE  LYS A  59      31.463  -6.264  26.350  1.00  0.74           H  
ATOM    956 1HZ  LYS A  59      33.670  -6.904  25.693  1.00  0.74           H  
ATOM    957 2HZ  LYS A  59      32.796  -8.243  26.100  1.00  0.74           H  
ATOM    958 3HZ  LYS A  59      33.087  -7.899  24.514  1.00  0.74           H  
ATOM    959  N   LEU A  60      24.817  -8.413  24.544  1.00  0.72           N  
ATOM    960  CA  LEU A  60      23.759  -9.243  23.996  1.00  0.72           C  
ATOM    961  C   LEU A  60      22.670  -8.378  23.370  1.00  0.72           C  
ATOM    962  O   LEU A  60      22.054  -8.751  22.365  1.00  0.72           O  
ATOM    963  CB  LEU A  60      23.158 -10.074  25.124  1.00  0.72           C  
ATOM    964  CG  LEU A  60      24.080 -11.129  25.717  1.00  0.72           C  
ATOM    965  CD1 LEU A  60      23.443 -11.706  26.967  1.00  0.72           C  
ATOM    966  CD2 LEU A  60      24.316 -12.217  24.680  1.00  0.72           C  
ATOM    967  H   LEU A  60      24.979  -8.418  25.543  1.00  0.72           H  
ATOM    968  HA  LEU A  60      24.180  -9.895  23.232  1.00  0.72           H  
ATOM    969 1HB  LEU A  60      22.854  -9.407  25.925  1.00  0.72           H  
ATOM    970 2HB  LEU A  60      22.267 -10.583  24.750  1.00  0.72           H  
ATOM    971  HG  LEU A  60      25.030 -10.672  25.995  1.00  0.72           H  
ATOM    972 1HD1 LEU A  60      24.099 -12.459  27.400  1.00  0.72           H  
ATOM    973 2HD1 LEU A  60      23.276 -10.910  27.693  1.00  0.72           H  
ATOM    974 3HD1 LEU A  60      22.507 -12.153  26.713  1.00  0.72           H  
ATOM    975 1HD2 LEU A  60      24.976 -12.979  25.093  1.00  0.72           H  
ATOM    976 2HD2 LEU A  60      23.358 -12.676  24.407  1.00  0.72           H  
ATOM    977 3HD2 LEU A  60      24.776 -11.781  23.791  1.00  0.72           H  
ATOM    978  N   LEU A  61      22.412  -7.217  23.976  1.00  0.70           N  
ATOM    979  CA  LEU A  61      21.369  -6.341  23.488  1.00  0.70           C  
ATOM    980  C   LEU A  61      21.880  -5.689  22.232  1.00  0.70           C  
ATOM    981  O   LEU A  61      21.173  -5.597  21.229  1.00  0.70           O  
ATOM    982  CB  LEU A  61      21.033  -5.241  24.492  1.00  0.70           C  
ATOM    983  CG  LEU A  61      19.872  -4.385  24.109  1.00  0.70           C  
ATOM    984  CD1 LEU A  61      18.689  -5.248  24.040  1.00  0.70           C  
ATOM    985  CD2 LEU A  61      19.662  -3.351  25.096  1.00  0.70           C  
ATOM    986  H   LEU A  61      22.980  -6.903  24.759  1.00  0.70           H  
ATOM    987  HA  LEU A  61      20.480  -6.925  23.255  1.00  0.70           H  
ATOM    988 1HB  LEU A  61      20.820  -5.695  25.458  1.00  0.70           H  
ATOM    989 2HB  LEU A  61      21.906  -4.589  24.611  1.00  0.70           H  
ATOM    990  HG  LEU A  61      20.045  -3.932  23.131  1.00  0.70           H  
ATOM    991 1HD1 LEU A  61      17.840  -4.665  23.783  1.00  0.70           H  
ATOM    992 2HD1 LEU A  61      18.845  -6.029  23.303  1.00  0.70           H  
ATOM    993 3HD1 LEU A  61      18.538  -5.688  25.016  1.00  0.70           H  
ATOM    994 1HD2 LEU A  61      18.798  -2.759  24.804  1.00  0.70           H  
ATOM    995 2HD2 LEU A  61      19.488  -3.834  26.029  1.00  0.70           H  
ATOM    996 3HD2 LEU A  61      20.536  -2.718  25.173  1.00  0.70           H  
ATOM    997  N   ARG A  62      23.143  -5.256  22.298  1.00  0.68           N  
ATOM    998  CA  ARG A  62      23.782  -4.535  21.205  1.00  0.68           C  
ATOM    999  C   ARG A  62      23.843  -5.408  19.953  1.00  0.68           C  
ATOM   1000  O   ARG A  62      23.583  -4.940  18.839  1.00  0.68           O  
ATOM   1001  CB  ARG A  62      25.183  -4.115  21.628  1.00  0.68           C  
ATOM   1002  CG  ARG A  62      25.202  -3.040  22.729  1.00  0.68           C  
ATOM   1003  CD  ARG A  62      26.563  -2.666  23.154  1.00  0.68           C  
ATOM   1004  NE  ARG A  62      26.532  -1.704  24.250  1.00  0.68           N  
ATOM   1005  CZ  ARG A  62      27.576  -0.997  24.687  1.00  0.68           C  
ATOM   1006  NH1 ARG A  62      28.766  -1.098  24.123  1.00  0.68           N  
ATOM   1007  NH2 ARG A  62      27.367  -0.196  25.693  1.00  0.68           N  
ATOM   1008  H   ARG A  62      23.655  -5.395  23.173  1.00  0.68           H  
ATOM   1009  HA  ARG A  62      23.195  -3.652  20.983  1.00  0.68           H  
ATOM   1010 1HB  ARG A  62      25.728  -4.980  21.988  1.00  0.68           H  
ATOM   1011 2HB  ARG A  62      25.720  -3.722  20.767  1.00  0.68           H  
ATOM   1012 1HG  ARG A  62      24.728  -2.142  22.368  1.00  0.68           H  
ATOM   1013 2HG  ARG A  62      24.656  -3.407  23.604  1.00  0.68           H  
ATOM   1014 1HD  ARG A  62      27.095  -3.549  23.497  1.00  0.68           H  
ATOM   1015 2HD  ARG A  62      27.096  -2.217  22.319  1.00  0.68           H  
ATOM   1016  HE  ARG A  62      25.647  -1.563  24.773  1.00  0.68           H  
ATOM   1017 1HH1 ARG A  62      28.903  -1.722  23.342  1.00  0.68           H  
ATOM   1018 2HH1 ARG A  62      29.538  -0.548  24.472  1.00  0.68           H  
ATOM   1019 1HH2 ARG A  62      26.412  -0.182  26.085  1.00  0.68           H  
ATOM   1020 2HH2 ARG A  62      28.109   0.369  26.071  1.00  0.68           H  
ATOM   1021  N   ASP A  63      24.095  -6.705  20.149  1.00  0.66           N  
ATOM   1022  CA  ASP A  63      24.125  -7.661  19.053  1.00  0.66           C  
ATOM   1023  C   ASP A  63      22.741  -7.816  18.451  1.00  0.66           C  
ATOM   1024  O   ASP A  63      22.569  -7.697  17.234  1.00  0.66           O  
ATOM   1025  CB  ASP A  63      24.628  -9.024  19.525  1.00  0.66           C  
ATOM   1026  CG  ASP A  63      24.701 -10.044  18.399  1.00  0.66           C  
ATOM   1027  OD1 ASP A  63      25.128  -9.706  17.306  1.00  0.66           O  
ATOM   1028  OD2 ASP A  63      24.300 -11.180  18.583  1.00  0.66           O  
ATOM   1029  H   ASP A  63      24.322  -7.032  21.088  1.00  0.66           H  
ATOM   1030  HA  ASP A  63      24.797  -7.284  18.282  1.00  0.66           H  
ATOM   1031 1HB  ASP A  63      25.617  -8.908  19.972  1.00  0.66           H  
ATOM   1032 2HB  ASP A  63      23.966  -9.401  20.309  1.00  0.66           H  
ATOM   1033  N   ARG A  64      21.738  -8.075  19.291  1.00  0.66           N  
ATOM   1034  CA  ARG A  64      20.389  -8.238  18.776  1.00  0.66           C  
ATOM   1035  C   ARG A  64      19.907  -6.977  18.072  1.00  0.66           C  
ATOM   1036  O   ARG A  64      19.222  -7.052  17.047  1.00  0.66           O  
ATOM   1037  CB  ARG A  64      19.462  -8.656  19.898  1.00  0.66           C  
ATOM   1038  CG  ARG A  64      19.701 -10.088  20.308  1.00  0.66           C  
ATOM   1039  CD  ARG A  64      18.839 -10.546  21.386  1.00  0.66           C  
ATOM   1040  NE  ARG A  64      19.120 -11.935  21.696  1.00  0.66           N  
ATOM   1041  CZ  ARG A  64      18.600 -12.981  21.027  1.00  0.66           C  
ATOM   1042  NH1 ARG A  64      17.768 -12.787  20.022  1.00  0.66           N  
ATOM   1043  NH2 ARG A  64      18.935 -14.197  21.375  1.00  0.66           N  
ATOM   1044  H   ARG A  64      21.905  -8.173  20.295  1.00  0.66           H  
ATOM   1045  HA  ARG A  64      20.405  -9.049  18.049  1.00  0.66           H  
ATOM   1046 1HB  ARG A  64      19.635  -8.019  20.772  1.00  0.66           H  
ATOM   1047 2HB  ARG A  64      18.423  -8.542  19.597  1.00  0.66           H  
ATOM   1048 1HG  ARG A  64      19.542 -10.735  19.447  1.00  0.66           H  
ATOM   1049 2HG  ARG A  64      20.736 -10.189  20.643  1.00  0.66           H  
ATOM   1050 1HD  ARG A  64      19.032  -9.952  22.280  1.00  0.66           H  
ATOM   1051 2HD  ARG A  64      17.801 -10.454  21.096  1.00  0.66           H  
ATOM   1052  HE  ARG A  64      19.767 -12.141  22.456  1.00  0.66           H  
ATOM   1053 1HH1 ARG A  64      17.535 -11.847  19.733  1.00  0.66           H  
ATOM   1054 2HH1 ARG A  64      17.387 -13.578  19.522  1.00  0.66           H  
ATOM   1055 1HH2 ARG A  64      19.611 -14.330  22.139  1.00  0.66           H  
ATOM   1056 2HH2 ARG A  64      18.565 -14.992  20.885  1.00  0.66           H  
ATOM   1057  N   GLY A  65      20.306  -5.821  18.591  1.00  0.66           N  
ATOM   1058  CA  GLY A  65      19.968  -4.535  18.016  1.00  0.66           C  
ATOM   1059  C   GLY A  65      20.486  -4.451  16.590  1.00  0.66           C  
ATOM   1060  O   GLY A  65      19.733  -4.150  15.655  1.00  0.66           O  
ATOM   1061  H   GLY A  65      20.851  -5.828  19.450  1.00  0.66           H  
ATOM   1062 1HA  GLY A  65      18.891  -4.379  18.036  1.00  0.66           H  
ATOM   1063 2HA  GLY A  65      20.430  -3.759  18.624  1.00  0.66           H  
ATOM   1064  N   LYS A  66      21.783  -4.711  16.433  1.00  0.66           N  
ATOM   1065  CA  LYS A  66      22.445  -4.682  15.142  1.00  0.66           C  
ATOM   1066  C   LYS A  66      21.776  -5.640  14.152  1.00  0.66           C  
ATOM   1067  O   LYS A  66      21.531  -5.283  12.992  1.00  0.66           O  
ATOM   1068  CB  LYS A  66      23.918  -5.036  15.341  1.00  0.66           C  
ATOM   1069  CG  LYS A  66      24.793  -5.005  14.100  1.00  0.66           C  
ATOM   1070  CD  LYS A  66      26.247  -5.311  14.470  1.00  0.66           C  
ATOM   1071  CE  LYS A  66      27.155  -5.335  13.251  1.00  0.66           C  
ATOM   1072  NZ  LYS A  66      28.568  -5.641  13.619  1.00  0.66           N  
ATOM   1073  H   LYS A  66      22.344  -4.942  17.256  1.00  0.66           H  
ATOM   1074  HA  LYS A  66      22.369  -3.672  14.744  1.00  0.66           H  
ATOM   1075 1HB  LYS A  66      24.350  -4.351  16.072  1.00  0.66           H  
ATOM   1076 2HB  LYS A  66      23.987  -6.039  15.769  1.00  0.66           H  
ATOM   1077 1HG  LYS A  66      24.436  -5.748  13.385  1.00  0.66           H  
ATOM   1078 2HG  LYS A  66      24.741  -4.029  13.644  1.00  0.66           H  
ATOM   1079 1HD  LYS A  66      26.608  -4.554  15.169  1.00  0.66           H  
ATOM   1080 2HD  LYS A  66      26.291  -6.283  14.965  1.00  0.66           H  
ATOM   1081 1HE  LYS A  66      26.798  -6.094  12.556  1.00  0.66           H  
ATOM   1082 2HE  LYS A  66      27.120  -4.363  12.761  1.00  0.66           H  
ATOM   1083 1HZ  LYS A  66      29.140  -5.649  12.786  1.00  0.66           H  
ATOM   1084 2HZ  LYS A  66      28.913  -4.936  14.255  1.00  0.66           H  
ATOM   1085 3HZ  LYS A  66      28.612  -6.546  14.065  1.00  0.66           H  
ATOM   1086  N   LYS A  67      21.452  -6.857  14.613  1.00  0.66           N  
ATOM   1087  CA  LYS A  67      20.814  -7.841  13.741  1.00  0.66           C  
ATOM   1088  C   LYS A  67      19.422  -7.370  13.303  1.00  0.66           C  
ATOM   1089  O   LYS A  67      19.035  -7.528  12.133  1.00  0.66           O  
ATOM   1090  CB  LYS A  67      20.746  -9.204  14.440  1.00  0.66           C  
ATOM   1091  CG  LYS A  67      22.116  -9.935  14.569  1.00  0.66           C  
ATOM   1092  CD  LYS A  67      21.952 -11.337  15.176  1.00  0.66           C  
ATOM   1093  CE  LYS A  67      23.238 -12.196  15.034  1.00  0.66           C  
ATOM   1094  NZ  LYS A  67      24.329 -11.834  16.002  1.00  0.66           N  
ATOM   1095  H   LYS A  67      21.681  -7.109  15.577  1.00  0.66           H  
ATOM   1096  HA  LYS A  67      21.424  -7.952  12.847  1.00  0.66           H  
ATOM   1097 1HB  LYS A  67      20.354  -9.064  15.449  1.00  0.66           H  
ATOM   1098 2HB  LYS A  67      20.056  -9.856  13.907  1.00  0.66           H  
ATOM   1099 1HG  LYS A  67      22.582 -10.019  13.589  1.00  0.66           H  
ATOM   1100 2HG  LYS A  67      22.778  -9.352  15.219  1.00  0.66           H  
ATOM   1101 1HD  LYS A  67      21.732 -11.228  16.243  1.00  0.66           H  
ATOM   1102 2HD  LYS A  67      21.121 -11.851  14.700  1.00  0.66           H  
ATOM   1103 1HE  LYS A  67      22.977 -13.242  15.180  1.00  0.66           H  
ATOM   1104 2HE  LYS A  67      23.619 -12.067  14.023  1.00  0.66           H  
ATOM   1105 1HZ  LYS A  67      25.124 -12.417  15.854  1.00  0.66           H  
ATOM   1106 2HZ  LYS A  67      24.636 -10.860  15.939  1.00  0.66           H  
ATOM   1107 3HZ  LYS A  67      24.036 -11.945  16.975  1.00  0.66           H  
ATOM   1108  N   PHE A  68      18.675  -6.749  14.221  1.00  0.67           N  
ATOM   1109  CA  PHE A  68      17.377  -6.191  13.873  1.00  0.67           C  
ATOM   1110  C   PHE A  68      17.483  -5.138  12.786  1.00  0.67           C  
ATOM   1111  O   PHE A  68      16.798  -5.215  11.758  1.00  0.67           O  
ATOM   1112  CB  PHE A  68      16.678  -5.599  15.095  1.00  0.67           C  
ATOM   1113  CG  PHE A  68      15.545  -4.736  14.691  1.00  0.67           C  
ATOM   1114  CD1 PHE A  68      14.370  -5.257  14.229  1.00  0.67           C  
ATOM   1115  CD2 PHE A  68      15.685  -3.354  14.765  1.00  0.67           C  
ATOM   1116  CE1 PHE A  68      13.367  -4.423  13.833  1.00  0.67           C  
ATOM   1117  CE2 PHE A  68      14.679  -2.523  14.377  1.00  0.67           C  
ATOM   1118  CZ  PHE A  68      13.521  -3.048  13.912  1.00  0.67           C  
ATOM   1119  H   PHE A  68      19.008  -6.665  15.182  1.00  0.67           H  
ATOM   1120  HA  PHE A  68      16.755  -7.002  13.493  1.00  0.67           H  
ATOM   1121 1HB  PHE A  68      16.306  -6.395  15.735  1.00  0.67           H  
ATOM   1122 2HB  PHE A  68      17.377  -5.006  15.677  1.00  0.67           H  
ATOM   1123  HD1 PHE A  68      14.249  -6.338  14.162  1.00  0.67           H  
ATOM   1124  HD2 PHE A  68      16.624  -2.938  15.134  1.00  0.67           H  
ATOM   1125  HE1 PHE A  68      12.444  -4.847  13.449  1.00  0.67           H  
ATOM   1126  HE2 PHE A  68      14.804  -1.450  14.438  1.00  0.67           H  
ATOM   1127  HZ  PHE A  68      12.715  -2.387  13.596  1.00  0.67           H  
ATOM   1128  N   LEU A  69      18.359  -4.159  12.987  1.00  0.68           N  
ATOM   1129  CA  LEU A  69      18.482  -3.109  11.995  1.00  0.68           C  
ATOM   1130  C   LEU A  69      18.981  -3.620  10.671  1.00  0.68           C  
ATOM   1131  O   LEU A  69      18.557  -3.132   9.618  1.00  0.68           O  
ATOM   1132  CB  LEU A  69      19.396  -2.004  12.467  1.00  0.68           C  
ATOM   1133  CG  LEU A  69      18.873  -1.148  13.536  1.00  0.68           C  
ATOM   1134  CD1 LEU A  69      19.943  -0.224  13.934  1.00  0.68           C  
ATOM   1135  CD2 LEU A  69      17.652  -0.389  13.028  1.00  0.68           C  
ATOM   1136  H   LEU A  69      18.920  -4.147  13.841  1.00  0.68           H  
ATOM   1137  HA  LEU A  69      17.493  -2.683  11.842  1.00  0.68           H  
ATOM   1138 1HB  LEU A  69      20.316  -2.465  12.841  1.00  0.68           H  
ATOM   1139 2HB  LEU A  69      19.651  -1.370  11.618  1.00  0.68           H  
ATOM   1140  HG  LEU A  69      18.595  -1.750  14.401  1.00  0.68           H  
ATOM   1141 1HD1 LEU A  69      19.563   0.416  14.698  1.00  0.68           H  
ATOM   1142 2HD1 LEU A  69      20.794  -0.793  14.301  1.00  0.68           H  
ATOM   1143 3HD1 LEU A  69      20.247   0.370  13.086  1.00  0.68           H  
ATOM   1144 1HD2 LEU A  69      17.286   0.252  13.828  1.00  0.68           H  
ATOM   1145 2HD2 LEU A  69      17.927   0.223  12.167  1.00  0.68           H  
ATOM   1146 3HD2 LEU A  69      16.874  -1.095  12.737  1.00  0.68           H  
ATOM   1147  N   THR A  70      19.865  -4.612  10.697  1.00  0.68           N  
ATOM   1148  CA  THR A  70      20.374  -5.156   9.460  1.00  0.68           C  
ATOM   1149  C   THR A  70      19.216  -5.758   8.671  1.00  0.68           C  
ATOM   1150  O   THR A  70      19.065  -5.496   7.475  1.00  0.68           O  
ATOM   1151  CB  THR A  70      21.440  -6.232   9.727  1.00  0.68           C  
ATOM   1152  OG1 THR A  70      22.549  -5.650  10.455  1.00  0.68           O  
ATOM   1153  CG2 THR A  70      21.927  -6.808   8.404  1.00  0.68           C  
ATOM   1154  H   THR A  70      20.213  -4.978  11.585  1.00  0.68           H  
ATOM   1155  HA  THR A  70      20.814  -4.352   8.873  1.00  0.68           H  
ATOM   1156  HB  THR A  70      21.006  -7.030  10.330  1.00  0.68           H  
ATOM   1157  HG1 THR A  70      22.225  -5.424  11.370  1.00  0.68           H  
ATOM   1158 1HG2 THR A  70      22.676  -7.574   8.595  1.00  0.68           H  
ATOM   1159 2HG2 THR A  70      21.082  -7.249   7.875  1.00  0.68           H  
ATOM   1160 3HG2 THR A  70      22.360  -6.017   7.796  1.00  0.68           H  
ATOM   1161  N   THR A  71      18.355  -6.519   9.351  1.00  0.67           N  
ATOM   1162  CA  THR A  71      17.229  -7.150   8.682  1.00  0.67           C  
ATOM   1163  C   THR A  71      16.294  -6.102   8.089  1.00  0.67           C  
ATOM   1164  O   THR A  71      15.897  -6.209   6.925  1.00  0.67           O  
ATOM   1165  CB  THR A  71      16.447  -8.035   9.658  1.00  0.67           C  
ATOM   1166  OG1 THR A  71      17.321  -9.054  10.161  1.00  0.67           O  
ATOM   1167  CG2 THR A  71      15.239  -8.673   8.936  1.00  0.67           C  
ATOM   1168  H   THR A  71      18.512  -6.700  10.346  1.00  0.67           H  
ATOM   1169  HA  THR A  71      17.607  -7.770   7.871  1.00  0.67           H  
ATOM   1170  HB  THR A  71      16.093  -7.432  10.496  1.00  0.67           H  
ATOM   1171  HG1 THR A  71      17.994  -8.635  10.739  1.00  0.67           H  
ATOM   1172 1HG2 THR A  71      14.689  -9.303   9.632  1.00  0.67           H  
ATOM   1173 2HG2 THR A  71      14.585  -7.885   8.565  1.00  0.67           H  
ATOM   1174 3HG2 THR A  71      15.588  -9.276   8.100  1.00  0.67           H  
ATOM   1175  N   VAL A  72      15.966  -5.064   8.867  1.00  0.66           N  
ATOM   1176  CA  VAL A  72      15.072  -4.022   8.368  1.00  0.66           C  
ATOM   1177  C   VAL A  72      15.666  -3.268   7.200  1.00  0.66           C  
ATOM   1178  O   VAL A  72      14.978  -3.009   6.212  1.00  0.66           O  
ATOM   1179  CB  VAL A  72      14.714  -2.996   9.447  1.00  0.66           C  
ATOM   1180  CG1 VAL A  72      13.960  -1.826   8.791  1.00  0.66           C  
ATOM   1181  CG2 VAL A  72      13.861  -3.633  10.477  1.00  0.66           C  
ATOM   1182  H   VAL A  72      16.328  -5.019   9.823  1.00  0.66           H  
ATOM   1183  HA  VAL A  72      14.151  -4.500   8.039  1.00  0.66           H  
ATOM   1184  HB  VAL A  72      15.628  -2.608   9.905  1.00  0.66           H  
ATOM   1185 1HG1 VAL A  72      13.705  -1.095   9.539  1.00  0.66           H  
ATOM   1186 2HG1 VAL A  72      14.596  -1.362   8.036  1.00  0.66           H  
ATOM   1187 3HG1 VAL A  72      13.048  -2.195   8.320  1.00  0.66           H  
ATOM   1188 1HG2 VAL A  72      13.614  -2.888  11.212  1.00  0.66           H  
ATOM   1189 2HG2 VAL A  72      12.951  -4.012  10.017  1.00  0.66           H  
ATOM   1190 3HG2 VAL A  72      14.409  -4.455  10.943  1.00  0.66           H  
ATOM   1191  N   THR A  73      16.943  -2.916   7.303  1.00  0.65           N  
ATOM   1192  CA  THR A  73      17.606  -2.178   6.250  1.00  0.65           C  
ATOM   1193  C   THR A  73      17.539  -2.968   4.958  1.00  0.65           C  
ATOM   1194  O   THR A  73      17.163  -2.430   3.907  1.00  0.65           O  
ATOM   1195  CB  THR A  73      19.082  -1.936   6.611  1.00  0.65           C  
ATOM   1196  OG1 THR A  73      19.161  -1.188   7.830  1.00  0.65           O  
ATOM   1197  CG2 THR A  73      19.766  -1.164   5.504  1.00  0.65           C  
ATOM   1198  H   THR A  73      17.472  -3.152   8.140  1.00  0.65           H  
ATOM   1199  HA  THR A  73      17.096  -1.229   6.102  1.00  0.65           H  
ATOM   1200  HB  THR A  73      19.582  -2.896   6.752  1.00  0.65           H  
ATOM   1201  HG1 THR A  73      18.813  -1.749   8.560  1.00  0.65           H  
ATOM   1202 1HG2 THR A  73      20.809  -0.997   5.769  1.00  0.65           H  
ATOM   1203 2HG2 THR A  73      19.713  -1.736   4.576  1.00  0.65           H  
ATOM   1204 3HG2 THR A  73      19.270  -0.201   5.367  1.00  0.65           H  
ATOM   1205  N   LEU A  74      17.864  -4.261   5.040  1.00  0.64           N  
ATOM   1206  CA  LEU A  74      17.830  -5.101   3.864  1.00  0.64           C  
ATOM   1207  C   LEU A  74      16.417  -5.217   3.324  1.00  0.64           C  
ATOM   1208  O   LEU A  74      16.193  -5.097   2.121  1.00  0.64           O  
ATOM   1209  CB  LEU A  74      18.346  -6.499   4.205  1.00  0.64           C  
ATOM   1210  CG  LEU A  74      19.813  -6.613   4.536  1.00  0.64           C  
ATOM   1211  CD1 LEU A  74      20.076  -8.017   5.044  1.00  0.64           C  
ATOM   1212  CD2 LEU A  74      20.626  -6.303   3.307  1.00  0.64           C  
ATOM   1213  H   LEU A  74      18.162  -4.659   5.934  1.00  0.64           H  
ATOM   1214  HA  LEU A  74      18.465  -4.656   3.100  1.00  0.64           H  
ATOM   1215 1HB  LEU A  74      17.779  -6.880   5.059  1.00  0.64           H  
ATOM   1216 2HB  LEU A  74      18.170  -7.142   3.357  1.00  0.64           H  
ATOM   1217  HG  LEU A  74      20.075  -5.910   5.317  1.00  0.64           H  
ATOM   1218 1HD1 LEU A  74      21.130  -8.121   5.297  1.00  0.64           H  
ATOM   1219 2HD1 LEU A  74      19.468  -8.193   5.934  1.00  0.64           H  
ATOM   1220 3HD1 LEU A  74      19.812  -8.739   4.273  1.00  0.64           H  
ATOM   1221 1HD2 LEU A  74      21.687  -6.388   3.545  1.00  0.64           H  
ATOM   1222 2HD2 LEU A  74      20.372  -7.006   2.515  1.00  0.64           H  
ATOM   1223 3HD2 LEU A  74      20.407  -5.287   2.976  1.00  0.64           H  
ATOM   1224  N   CYS A  75      15.429  -5.358   4.209  1.00  0.62           N  
ATOM   1225  CA  CYS A  75      14.071  -5.493   3.723  1.00  0.62           C  
ATOM   1226  C   CYS A  75      13.625  -4.237   2.994  1.00  0.62           C  
ATOM   1227  O   CYS A  75      13.102  -4.314   1.882  1.00  0.62           O  
ATOM   1228  CB  CYS A  75      13.125  -5.766   4.878  1.00  0.62           C  
ATOM   1229  SG  CYS A  75      13.334  -7.369   5.613  1.00  0.62           S  
ATOM   1230  H   CYS A  75      15.624  -5.436   5.206  1.00  0.62           H  
ATOM   1231  HA  CYS A  75      14.027  -6.329   3.034  1.00  0.62           H  
ATOM   1232 1HB  CYS A  75      13.261  -5.013   5.653  1.00  0.62           H  
ATOM   1233 2HB  CYS A  75      12.129  -5.698   4.523  1.00  0.62           H  
ATOM   1234  HG  CYS A  75      14.547  -7.087   6.155  1.00  0.62           H  
ATOM   1235  N   LEU A  76      13.921  -3.067   3.549  1.00  0.61           N  
ATOM   1236  CA  LEU A  76      13.502  -1.834   2.903  1.00  0.61           C  
ATOM   1237  C   LEU A  76      14.174  -1.673   1.545  1.00  0.61           C  
ATOM   1238  O   LEU A  76      13.549  -1.219   0.583  1.00  0.61           O  
ATOM   1239  CB  LEU A  76      13.843  -0.627   3.775  1.00  0.61           C  
ATOM   1240  CG  LEU A  76      13.066  -0.460   5.083  1.00  0.61           C  
ATOM   1241  CD1 LEU A  76      13.651   0.643   5.822  1.00  0.61           C  
ATOM   1242  CD2 LEU A  76      11.646  -0.169   4.815  1.00  0.61           C  
ATOM   1243  H   LEU A  76      14.395  -3.037   4.452  1.00  0.61           H  
ATOM   1244  HA  LEU A  76      12.424  -1.874   2.754  1.00  0.61           H  
ATOM   1245 1HB  LEU A  76      14.903  -0.690   4.035  1.00  0.61           H  
ATOM   1246 2HB  LEU A  76      13.690   0.276   3.187  1.00  0.61           H  
ATOM   1247  HG  LEU A  76      13.154  -1.360   5.681  1.00  0.61           H  
ATOM   1248 1HD1 LEU A  76      13.109   0.760   6.762  1.00  0.61           H  
ATOM   1249 2HD1 LEU A  76      14.697   0.406   6.016  1.00  0.61           H  
ATOM   1250 3HD1 LEU A  76      13.583   1.566   5.242  1.00  0.61           H  
ATOM   1251 1HD2 LEU A  76      11.109  -0.032   5.755  1.00  0.61           H  
ATOM   1252 2HD2 LEU A  76      11.599   0.738   4.225  1.00  0.61           H  
ATOM   1253 3HD2 LEU A  76      11.210  -0.993   4.272  1.00  0.61           H  
ATOM   1254  N   SER A  77      15.435  -2.104   1.438  1.00  0.61           N  
ATOM   1255  CA  SER A  77      16.191  -1.955   0.201  1.00  0.61           C  
ATOM   1256  C   SER A  77      15.615  -2.796  -0.944  1.00  0.61           C  
ATOM   1257  O   SER A  77      15.960  -2.573  -2.107  1.00  0.61           O  
ATOM   1258  CB  SER A  77      17.658  -2.322   0.404  1.00  0.61           C  
ATOM   1259  OG  SER A  77      17.861  -3.713   0.531  1.00  0.61           O  
ATOM   1260  H   SER A  77      15.911  -2.487   2.258  1.00  0.61           H  
ATOM   1261  HA  SER A  77      16.144  -0.907  -0.094  1.00  0.61           H  
ATOM   1262 1HB  SER A  77      18.248  -1.940  -0.425  1.00  0.61           H  
ATOM   1263 2HB  SER A  77      18.013  -1.829   1.310  1.00  0.61           H  
ATOM   1264  HG  SER A  77      17.157  -4.064   1.115  1.00  0.61           H  
ATOM   1265  N   LYS A  78      14.761  -3.784  -0.629  1.00  0.61           N  
ATOM   1266  CA  LYS A  78      14.171  -4.622  -1.661  1.00  0.61           C  
ATOM   1267  C   LYS A  78      12.783  -4.118  -2.046  1.00  0.61           C  
ATOM   1268  O   LYS A  78      12.105  -4.706  -2.900  1.00  0.61           O  
ATOM   1269  CB  LYS A  78      14.105  -6.078  -1.230  1.00  0.61           C  
ATOM   1270  CG  LYS A  78      15.437  -6.711  -0.899  1.00  0.61           C  
ATOM   1271  CD  LYS A  78      16.369  -6.753  -2.092  1.00  0.61           C  
ATOM   1272  CE  LYS A  78      17.663  -7.480  -1.743  1.00  0.61           C  
ATOM   1273  NZ  LYS A  78      18.615  -7.504  -2.892  1.00  0.61           N  
ATOM   1274  H   LYS A  78      14.477  -3.939   0.339  1.00  0.61           H  
ATOM   1275  HA  LYS A  78      14.799  -4.568  -2.549  1.00  0.61           H  
ATOM   1276 1HB  LYS A  78      13.462  -6.166  -0.353  1.00  0.61           H  
ATOM   1277 2HB  LYS A  78      13.657  -6.657  -2.025  1.00  0.61           H  
ATOM   1278 1HG  LYS A  78      15.913  -6.158  -0.096  1.00  0.61           H  
ATOM   1279 2HG  LYS A  78      15.256  -7.728  -0.566  1.00  0.61           H  
ATOM   1280 1HD  LYS A  78      15.878  -7.263  -2.923  1.00  0.61           H  
ATOM   1281 2HD  LYS A  78      16.607  -5.732  -2.398  1.00  0.61           H  
ATOM   1282 1HE  LYS A  78      18.137  -6.975  -0.900  1.00  0.61           H  
ATOM   1283 2HE  LYS A  78      17.429  -8.505  -1.454  1.00  0.61           H  
ATOM   1284 1HZ  LYS A  78      19.459  -7.990  -2.625  1.00  0.61           H  
ATOM   1285 2HZ  LYS A  78      18.188  -7.978  -3.676  1.00  0.61           H  
ATOM   1286 3HZ  LYS A  78      18.840  -6.553  -3.154  1.00  0.61           H  
ATOM   1287  N   LYS A  79      12.346  -3.027  -1.417  1.00  0.61           N  
ATOM   1288  CA  LYS A  79      11.056  -2.439  -1.724  1.00  0.61           C  
ATOM   1289  C   LYS A  79       9.913  -3.463  -1.727  1.00  0.61           C  
ATOM   1290  O   LYS A  79       9.469  -3.912  -0.671  1.00  0.61           O  
ATOM   1291  CB  LYS A  79      11.153  -1.676  -3.040  1.00  0.61           C  
ATOM   1292  CG  LYS A  79      12.118  -0.493  -2.966  1.00  0.61           C  
ATOM   1293  CD  LYS A  79      12.197   0.248  -4.289  1.00  0.61           C  
ATOM   1294  CE  LYS A  79      13.206   1.386  -4.234  1.00  0.61           C  
ATOM   1295  NZ  LYS A  79      13.378   2.036  -5.568  1.00  0.61           N  
ATOM   1296  H   LYS A  79      12.925  -2.563  -0.719  1.00  0.61           H  
ATOM   1297  HA  LYS A  79      10.840  -1.712  -0.944  1.00  0.61           H  
ATOM   1298 1HB  LYS A  79      11.489  -2.331  -3.840  1.00  0.61           H  
ATOM   1299 2HB  LYS A  79      10.169  -1.279  -3.309  1.00  0.61           H  
ATOM   1300 1HG  LYS A  79      11.789   0.190  -2.188  1.00  0.61           H  
ATOM   1301 2HG  LYS A  79      13.114  -0.857  -2.697  1.00  0.61           H  
ATOM   1302 1HD  LYS A  79      12.485  -0.444  -5.079  1.00  0.61           H  
ATOM   1303 2HD  LYS A  79      11.215   0.667  -4.535  1.00  0.61           H  
ATOM   1304 1HE  LYS A  79      12.863   2.134  -3.521  1.00  0.61           H  
ATOM   1305 2HE  LYS A  79      14.167   0.995  -3.901  1.00  0.61           H  
ATOM   1306 1HZ  LYS A  79      14.047   2.781  -5.499  1.00  0.61           H  
ATOM   1307 2HZ  LYS A  79      13.702   1.358  -6.235  1.00  0.61           H  
ATOM   1308 3HZ  LYS A  79      12.485   2.428  -5.904  1.00  0.61           H  
ATOM   1309  N   GLY A  80       9.404  -3.785  -2.921  1.00  0.62           N  
ATOM   1310  CA  GLY A  80       8.237  -4.650  -3.099  1.00  0.62           C  
ATOM   1311  C   GLY A  80       8.465  -6.174  -2.989  1.00  0.62           C  
ATOM   1312  O   GLY A  80       7.518  -6.948  -3.156  1.00  0.62           O  
ATOM   1313  H   GLY A  80       9.841  -3.410  -3.746  1.00  0.62           H  
ATOM   1314 1HA  GLY A  80       7.484  -4.353  -2.371  1.00  0.62           H  
ATOM   1315 2HA  GLY A  80       7.797  -4.432  -4.071  1.00  0.62           H  
ATOM   1316  N   ASN A  81       9.697  -6.636  -2.754  1.00  0.63           N  
ATOM   1317  CA  ASN A  81       9.884  -8.087  -2.598  1.00  0.63           C  
ATOM   1318  C   ASN A  81      10.924  -8.454  -1.564  1.00  0.63           C  
ATOM   1319  O   ASN A  81      12.118  -8.538  -1.841  1.00  0.63           O  
ATOM   1320  CB  ASN A  81      10.206  -8.786  -3.893  1.00  0.63           C  
ATOM   1321  CG  ASN A  81      10.286 -10.324  -3.694  1.00  0.63           C  
ATOM   1322  OD1 ASN A  81      10.134 -10.883  -2.576  1.00  0.63           O  
ATOM   1323  ND2 ASN A  81      10.519 -11.017  -4.787  1.00  0.63           N  
ATOM   1324  H   ASN A  81      10.482  -5.986  -2.670  1.00  0.63           H  
ATOM   1325  HA  ASN A  81       8.945  -8.505  -2.235  1.00  0.63           H  
ATOM   1326 1HB  ASN A  81       9.436  -8.562  -4.633  1.00  0.63           H  
ATOM   1327 2HB  ASN A  81      11.158  -8.422  -4.280  1.00  0.63           H  
ATOM   1328 1HD2 ASN A  81      10.580 -12.016  -4.744  1.00  0.63           H  
ATOM   1329 2HD2 ASN A  81      10.633 -10.547  -5.662  1.00  0.63           H  
ATOM   1330  N   CYS A  82      10.451  -8.700  -0.356  1.00  0.63           N  
ATOM   1331  CA  CYS A  82      11.324  -8.975   0.763  1.00  0.63           C  
ATOM   1332  C   CYS A  82      11.193 -10.426   1.204  1.00  0.63           C  
ATOM   1333  O   CYS A  82      11.683 -10.806   2.267  1.00  0.63           O  
ATOM   1334  CB  CYS A  82      10.921  -8.095   1.919  1.00  0.63           C  
ATOM   1335  SG  CYS A  82      10.894  -6.358   1.514  1.00  0.63           S  
ATOM   1336  H   CYS A  82       9.454  -8.649  -0.205  1.00  0.63           H  
ATOM   1337  HA  CYS A  82      12.355  -8.769   0.477  1.00  0.63           H  
ATOM   1338 1HB  CYS A  82       9.980  -8.382   2.275  1.00  0.63           H  
ATOM   1339 2HB  CYS A  82      11.631  -8.232   2.738  1.00  0.63           H  
ATOM   1340  HG  CYS A  82      12.214  -6.173   1.379  1.00  0.63           H  
ATOM   1341  N   ASP A  83      10.498 -11.253   0.420  1.00  0.64           N  
ATOM   1342  CA  ASP A  83      10.241 -12.628   0.872  1.00  0.64           C  
ATOM   1343  C   ASP A  83      11.513 -13.437   1.090  1.00  0.64           C  
ATOM   1344  O   ASP A  83      11.618 -14.227   2.032  1.00  0.64           O  
ATOM   1345  CB  ASP A  83       9.328 -13.358  -0.103  1.00  0.64           C  
ATOM   1346  CG  ASP A  83       7.906 -12.837  -0.035  1.00  0.64           C  
ATOM   1347  OD1 ASP A  83       7.600 -12.104   0.892  1.00  0.64           O  
ATOM   1348  OD2 ASP A  83       7.138 -13.133  -0.913  1.00  0.64           O  
ATOM   1349  H   ASP A  83      10.175 -10.939  -0.501  1.00  0.64           H  
ATOM   1350  HA  ASP A  83       9.719 -12.572   1.829  1.00  0.64           H  
ATOM   1351 1HB  ASP A  83       9.703 -13.234  -1.121  1.00  0.64           H  
ATOM   1352 2HB  ASP A  83       9.329 -14.425   0.123  1.00  0.64           H  
ATOM   1353  N   GLY A  84      12.521 -13.183   0.258  1.00  0.64           N  
ATOM   1354  CA  GLY A  84      13.796 -13.885   0.349  1.00  0.64           C  
ATOM   1355  C   GLY A  84      14.573 -13.524   1.619  1.00  0.64           C  
ATOM   1356  O   GLY A  84      15.559 -14.182   1.952  1.00  0.64           O  
ATOM   1357  H   GLY A  84      12.383 -12.501  -0.475  1.00  0.64           H  
ATOM   1358 1HA  GLY A  84      13.615 -14.960   0.327  1.00  0.64           H  
ATOM   1359 2HA  GLY A  84      14.400 -13.648  -0.525  1.00  0.64           H  
ATOM   1360  N   ILE A  85      14.150 -12.461   2.303  1.00  0.65           N  
ATOM   1361  CA  ILE A  85      14.782 -12.023   3.528  1.00  0.65           C  
ATOM   1362  C   ILE A  85      13.929 -12.434   4.712  1.00  0.65           C  
ATOM   1363  O   ILE A  85      14.426 -13.028   5.659  1.00  0.65           O  
ATOM   1364  CB  ILE A  85      14.947 -10.500   3.550  1.00  0.65           C  
ATOM   1365  CG1 ILE A  85      15.846 -10.047   2.424  1.00  0.65           C  
ATOM   1366  CG2 ILE A  85      15.550 -10.054   4.910  1.00  0.65           C  
ATOM   1367  CD1 ILE A  85      15.812  -8.567   2.245  1.00  0.65           C  
ATOM   1368  H   ILE A  85      13.326 -11.956   1.996  1.00  0.65           H  
ATOM   1369  HA  ILE A  85      15.758 -12.494   3.617  1.00  0.65           H  
ATOM   1370  HB  ILE A  85      13.974 -10.022   3.412  1.00  0.65           H  
ATOM   1371 1HG1 ILE A  85      16.868 -10.344   2.653  1.00  0.65           H  
ATOM   1372 2HG1 ILE A  85      15.544 -10.521   1.491  1.00  0.65           H  
ATOM   1373 1HG2 ILE A  85      15.667  -8.974   4.919  1.00  0.65           H  
ATOM   1374 2HG2 ILE A  85      14.885 -10.358   5.719  1.00  0.65           H  
ATOM   1375 3HG2 ILE A  85      16.525 -10.519   5.047  1.00  0.65           H  
ATOM   1376 1HD1 ILE A  85      16.488  -8.273   1.446  1.00  0.65           H  
ATOM   1377 2HD1 ILE A  85      14.795  -8.261   1.996  1.00  0.65           H  
ATOM   1378 3HD1 ILE A  85      16.113  -8.101   3.167  1.00  0.65           H  
ATOM   1379  N   LEU A  86      12.638 -12.103   4.653  1.00  0.66           N  
ATOM   1380  CA  LEU A  86      11.704 -12.331   5.749  1.00  0.66           C  
ATOM   1381  C   LEU A  86      11.306 -13.767   6.019  1.00  0.66           C  
ATOM   1382  O   LEU A  86      11.074 -14.128   7.172  1.00  0.66           O  
ATOM   1383  CB  LEU A  86      10.419 -11.555   5.503  1.00  0.66           C  
ATOM   1384  CG  LEU A  86      10.560 -10.056   5.579  1.00  0.66           C  
ATOM   1385  CD1 LEU A  86       9.251  -9.424   5.170  1.00  0.66           C  
ATOM   1386  CD2 LEU A  86      10.975  -9.676   6.997  1.00  0.66           C  
ATOM   1387  H   LEU A  86      12.295 -11.645   3.814  1.00  0.66           H  
ATOM   1388  HA  LEU A  86      12.165 -11.937   6.650  1.00  0.66           H  
ATOM   1389 1HB  LEU A  86      10.057 -11.803   4.502  1.00  0.66           H  
ATOM   1390 2HB  LEU A  86       9.670 -11.866   6.231  1.00  0.66           H  
ATOM   1391  HG  LEU A  86      11.325  -9.716   4.876  1.00  0.66           H  
ATOM   1392 1HD1 LEU A  86       9.335  -8.336   5.210  1.00  0.66           H  
ATOM   1393 2HD1 LEU A  86       9.031  -9.740   4.161  1.00  0.66           H  
ATOM   1394 3HD1 LEU A  86       8.464  -9.755   5.827  1.00  0.66           H  
ATOM   1395 1HD2 LEU A  86      11.073  -8.595   7.073  1.00  0.66           H  
ATOM   1396 2HD2 LEU A  86      10.231 -10.016   7.698  1.00  0.66           H  
ATOM   1397 3HD2 LEU A  86      11.931 -10.146   7.233  1.00  0.66           H  
ATOM   1398  N   ALA A  87      11.212 -14.616   4.997  1.00  0.66           N  
ATOM   1399  CA  ALA A  87      10.721 -15.962   5.263  1.00  0.66           C  
ATOM   1400  C   ALA A  87      11.400 -16.652   6.485  1.00  0.66           C  
ATOM   1401  O   ALA A  87      10.662 -17.080   7.376  1.00  0.66           O  
ATOM   1402  CB  ALA A  87      10.851 -16.809   4.004  1.00  0.66           C  
ATOM   1403  H   ALA A  87      11.424 -14.337   4.034  1.00  0.66           H  
ATOM   1404  HA  ALA A  87       9.658 -15.881   5.492  1.00  0.66           H  
ATOM   1405 1HB  ALA A  87      10.423 -17.794   4.186  1.00  0.66           H  
ATOM   1406 2HB  ALA A  87      10.306 -16.320   3.194  1.00  0.66           H  
ATOM   1407 3HB  ALA A  87      11.877 -16.920   3.703  1.00  0.66           H  
ATOM   1408  N   PRO A  88      12.752 -16.738   6.640  1.00  0.67           N  
ATOM   1409  CA  PRO A  88      13.387 -17.363   7.796  1.00  0.67           C  
ATOM   1410  C   PRO A  88      13.107 -16.658   9.125  1.00  0.67           C  
ATOM   1411  O   PRO A  88      13.206 -17.269  10.192  1.00  0.67           O  
ATOM   1412  CB  PRO A  88      14.879 -17.308   7.440  1.00  0.67           C  
ATOM   1413  CG  PRO A  88      15.002 -16.210   6.424  1.00  0.67           C  
ATOM   1414  CD  PRO A  88      13.732 -16.281   5.619  1.00  0.67           C  
ATOM   1415  HA  PRO A  88      13.054 -18.409   7.850  1.00  0.67           H  
ATOM   1416 1HB  PRO A  88      15.467 -17.100   8.347  1.00  0.67           H  
ATOM   1417 2HB  PRO A  88      15.211 -18.284   7.060  1.00  0.67           H  
ATOM   1418 1HG  PRO A  88      15.116 -15.236   6.929  1.00  0.67           H  
ATOM   1419 2HG  PRO A  88      15.903 -16.350   5.810  1.00  0.67           H  
ATOM   1420 1HD  PRO A  88      13.555 -15.310   5.229  1.00  0.67           H  
ATOM   1421 2HD  PRO A  88      13.845 -17.027   4.828  1.00  0.67           H  
ATOM   1422  N   PHE A  89      12.735 -15.383   9.091  1.00  0.68           N  
ATOM   1423  CA  PHE A  89      12.480 -14.686  10.338  1.00  0.68           C  
ATOM   1424  C   PHE A  89      11.104 -15.050  10.799  1.00  0.68           C  
ATOM   1425  O   PHE A  89      10.896 -15.354  11.972  1.00  0.68           O  
ATOM   1426  CB  PHE A  89      12.597 -13.179  10.156  1.00  0.68           C  
ATOM   1427  CG  PHE A  89      13.993 -12.757   9.940  1.00  0.68           C  
ATOM   1428  CD1 PHE A  89      14.477 -12.690   8.677  1.00  0.68           C  
ATOM   1429  CD2 PHE A  89      14.824 -12.431  10.994  1.00  0.68           C  
ATOM   1430  CE1 PHE A  89      15.772 -12.312   8.423  1.00  0.68           C  
ATOM   1431  CE2 PHE A  89      16.129 -12.047  10.758  1.00  0.68           C  
ATOM   1432  CZ  PHE A  89      16.602 -11.990   9.462  1.00  0.68           C  
ATOM   1433  H   PHE A  89      12.593 -14.890   8.215  1.00  0.68           H  
ATOM   1434  HA  PHE A  89      13.200 -15.012  11.088  1.00  0.68           H  
ATOM   1435 1HB  PHE A  89      12.001 -12.865   9.297  1.00  0.68           H  
ATOM   1436 2HB  PHE A  89      12.208 -12.669  11.035  1.00  0.68           H  
ATOM   1437  HD1 PHE A  89      13.812 -12.954   7.874  1.00  0.68           H  
ATOM   1438  HD2 PHE A  89      14.442 -12.479  12.013  1.00  0.68           H  
ATOM   1439  HE1 PHE A  89      16.135 -12.270   7.396  1.00  0.68           H  
ATOM   1440  HE2 PHE A  89      16.785 -11.785  11.587  1.00  0.68           H  
ATOM   1441  HZ  PHE A  89      17.628 -11.685   9.269  1.00  0.68           H  
ATOM   1442  N   THR A  90      10.180 -15.100   9.842  1.00  0.70           N  
ATOM   1443  CA  THR A  90       8.803 -15.420  10.142  1.00  0.70           C  
ATOM   1444  C   THR A  90       8.693 -16.875  10.558  1.00  0.70           C  
ATOM   1445  O   THR A  90       7.874 -17.232  11.410  1.00  0.70           O  
ATOM   1446  CB  THR A  90       7.932 -15.142   8.927  1.00  0.70           C  
ATOM   1447  OG1 THR A  90       8.372 -15.933   7.840  1.00  0.70           O  
ATOM   1448  CG2 THR A  90       8.036 -13.704   8.568  1.00  0.70           C  
ATOM   1449  H   THR A  90      10.447 -14.868   8.885  1.00  0.70           H  
ATOM   1450  HA  THR A  90       8.470 -14.789  10.962  1.00  0.70           H  
ATOM   1451  HB  THR A  90       6.899 -15.384   9.146  1.00  0.70           H  
ATOM   1452  HG1 THR A  90       9.344 -15.994   7.836  1.00  0.70           H  
ATOM   1453 1HG2 THR A  90       7.416 -13.479   7.707  1.00  0.70           H  
ATOM   1454 2HG2 THR A  90       7.711 -13.159   9.415  1.00  0.70           H  
ATOM   1455 3HG2 THR A  90       9.061 -13.448   8.350  1.00  0.70           H  
ATOM   1456  N   HIS A  91       9.585 -17.717  10.028  1.00  0.72           N  
ATOM   1457  CA  HIS A  91       9.618 -19.111  10.421  1.00  0.72           C  
ATOM   1458  C   HIS A  91       9.893 -19.187  11.905  1.00  0.72           C  
ATOM   1459  O   HIS A  91       9.128 -19.796  12.654  1.00  0.72           O  
ATOM   1460  CB  HIS A  91      10.706 -19.873   9.670  1.00  0.72           C  
ATOM   1461  CG  HIS A  91      10.847 -21.302  10.102  1.00  0.72           C  
ATOM   1462  ND1 HIS A  91       9.974 -22.298   9.709  1.00  0.72           N  
ATOM   1463  CD2 HIS A  91      11.757 -21.897  10.915  1.00  0.72           C  
ATOM   1464  CE1 HIS A  91      10.345 -23.446  10.259  1.00  0.72           C  
ATOM   1465  NE2 HIS A  91      11.424 -23.229  10.993  1.00  0.72           N  
ATOM   1466  H   HIS A  91      10.214 -17.388   9.298  1.00  0.72           H  
ATOM   1467  HA  HIS A  91       8.658 -19.584  10.226  1.00  0.72           H  
ATOM   1468 1HB  HIS A  91      10.495 -19.846   8.599  1.00  0.72           H  
ATOM   1469 2HB  HIS A  91      11.661 -19.380   9.823  1.00  0.72           H  
ATOM   1470  HD2 HIS A  91      12.594 -21.407  11.415  1.00  0.72           H  
ATOM   1471  HE1 HIS A  91       9.845 -24.405  10.131  1.00  0.72           H  
ATOM   1472  HE2 HIS A  91      11.925 -23.923  11.531  1.00  0.72           H  
ATOM   1473  N   VAL A  92      10.968 -18.529  12.331  1.00  0.74           N  
ATOM   1474  CA  VAL A  92      11.360 -18.526  13.724  1.00  0.74           C  
ATOM   1475  C   VAL A  92      10.324 -17.833  14.623  1.00  0.74           C  
ATOM   1476  O   VAL A  92       9.927 -18.369  15.667  1.00  0.74           O  
ATOM   1477  CB  VAL A  92      12.732 -17.853  13.840  1.00  0.74           C  
ATOM   1478  CG1 VAL A  92      13.091 -17.660  15.272  1.00  0.74           C  
ATOM   1479  CG2 VAL A  92      13.759 -18.731  13.151  1.00  0.74           C  
ATOM   1480  H   VAL A  92      11.559 -18.031  11.657  1.00  0.74           H  
ATOM   1481  HA  VAL A  92      11.464 -19.563  14.048  1.00  0.74           H  
ATOM   1482  HB  VAL A  92      12.693 -16.871  13.359  1.00  0.74           H  
ATOM   1483 1HG1 VAL A  92      14.061 -17.174  15.349  1.00  0.74           H  
ATOM   1484 2HG1 VAL A  92      12.345 -17.052  15.722  1.00  0.74           H  
ATOM   1485 3HG1 VAL A  92      13.133 -18.625  15.772  1.00  0.74           H  
ATOM   1486 1HG2 VAL A  92      14.739 -18.263  13.214  1.00  0.74           H  
ATOM   1487 2HG2 VAL A  92      13.787 -19.708  13.643  1.00  0.74           H  
ATOM   1488 3HG2 VAL A  92      13.485 -18.860  12.106  1.00  0.74           H  
ATOM   1489  N   HIS A  93       9.803 -16.691  14.180  1.00  0.78           N  
ATOM   1490  CA  HIS A  93       8.823 -15.959  14.970  1.00  0.78           C  
ATOM   1491  C   HIS A  93       7.577 -16.802  15.233  1.00  0.78           C  
ATOM   1492  O   HIS A  93       7.043 -16.795  16.348  1.00  0.78           O  
ATOM   1493  CB  HIS A  93       8.370 -14.695  14.233  1.00  0.78           C  
ATOM   1494  CG  HIS A  93       9.392 -13.611  14.109  1.00  0.78           C  
ATOM   1495  ND1 HIS A  93       9.235 -12.539  13.246  1.00  0.78           N  
ATOM   1496  CD2 HIS A  93      10.583 -13.424  14.723  1.00  0.78           C  
ATOM   1497  CE1 HIS A  93      10.282 -11.745  13.339  1.00  0.78           C  
ATOM   1498  NE2 HIS A  93      11.116 -12.256  14.229  1.00  0.78           N  
ATOM   1499  H   HIS A  93      10.127 -16.296  13.302  1.00  0.78           H  
ATOM   1500  HA  HIS A  93       9.259 -15.677  15.925  1.00  0.78           H  
ATOM   1501 1HB  HIS A  93       8.057 -14.973  13.234  1.00  0.78           H  
ATOM   1502 2HB  HIS A  93       7.499 -14.282  14.734  1.00  0.78           H  
ATOM   1503  HD2 HIS A  93      11.034 -14.076  15.467  1.00  0.78           H  
ATOM   1504  HE1 HIS A  93      10.433 -10.824  12.776  1.00  0.78           H  
ATOM   1505  HE2 HIS A  93      12.002 -11.859  14.505  1.00  0.78           H  
ATOM   1506  N   SER A  94       7.126 -17.557  14.220  1.00  0.82           N  
ATOM   1507  CA  SER A  94       5.940 -18.395  14.363  1.00  0.82           C  
ATOM   1508  C   SER A  94       6.196 -19.811  14.904  1.00  0.82           C  
ATOM   1509  O   SER A  94       5.275 -20.440  15.445  1.00  0.82           O  
ATOM   1510  CB  SER A  94       5.245 -18.500  13.025  1.00  0.82           C  
ATOM   1511  OG  SER A  94       6.043 -19.129  12.069  1.00  0.82           O  
ATOM   1512  H   SER A  94       7.586 -17.521  13.309  1.00  0.82           H  
ATOM   1513  HA  SER A  94       5.262 -17.892  15.052  1.00  0.82           H  
ATOM   1514 1HB  SER A  94       4.344 -19.078  13.160  1.00  0.82           H  
ATOM   1515 2HB  SER A  94       4.961 -17.540  12.684  1.00  0.82           H  
ATOM   1516  HG  SER A  94       6.791 -18.513  11.899  1.00  0.82           H  
ATOM   1517  N   THR A  95       7.425 -20.307  14.776  1.00  0.86           N  
ATOM   1518  CA  THR A  95       7.764 -21.655  15.206  1.00  0.86           C  
ATOM   1519  C   THR A  95       8.398 -21.722  16.588  1.00  0.86           C  
ATOM   1520  O   THR A  95       8.083 -22.623  17.368  1.00  0.86           O  
ATOM   1521  CB  THR A  95       8.724 -22.318  14.207  1.00  0.86           C  
ATOM   1522  OG1 THR A  95       8.112 -22.353  12.923  1.00  0.86           O  
ATOM   1523  CG2 THR A  95       9.074 -23.715  14.640  1.00  0.86           C  
ATOM   1524  H   THR A  95       8.138 -19.763  14.296  1.00  0.86           H  
ATOM   1525  HA  THR A  95       6.849 -22.242  15.228  1.00  0.86           H  
ATOM   1526  HB  THR A  95       9.643 -21.735  14.147  1.00  0.86           H  
ATOM   1527  HG1 THR A  95       8.193 -21.454  12.530  1.00  0.86           H  
ATOM   1528 1HG2 THR A  95       9.758 -24.155  13.915  1.00  0.86           H  
ATOM   1529 2HG2 THR A  95       9.553 -23.680  15.619  1.00  0.86           H  
ATOM   1530 3HG2 THR A  95       8.168 -24.314  14.699  1.00  0.86           H  
ATOM   1531  N   GLU A  96       9.331 -20.811  16.869  1.00  0.90           N  
ATOM   1532  CA  GLU A  96      10.102 -20.866  18.097  1.00  0.90           C  
ATOM   1533  C   GLU A  96       9.701 -19.806  19.128  1.00  0.90           C  
ATOM   1534  O   GLU A  96       9.768 -20.066  20.331  1.00  0.90           O  
ATOM   1535  CB  GLU A  96      11.582 -20.716  17.743  1.00  0.90           C  
ATOM   1536  CG  GLU A  96      12.108 -21.827  16.810  1.00  0.90           C  
ATOM   1537  CD  GLU A  96      13.581 -21.716  16.452  1.00  0.90           C  
ATOM   1538  OE1 GLU A  96      14.220 -20.784  16.874  1.00  0.90           O  
ATOM   1539  OE2 GLU A  96      14.055 -22.572  15.740  1.00  0.90           O  
ATOM   1540  H   GLU A  96       9.534 -20.067  16.213  1.00  0.90           H  
ATOM   1541  HA  GLU A  96       9.952 -21.846  18.549  1.00  0.90           H  
ATOM   1542 1HB  GLU A  96      11.733 -19.758  17.251  1.00  0.90           H  
ATOM   1543 2HB  GLU A  96      12.180 -20.715  18.653  1.00  0.90           H  
ATOM   1544 1HG  GLU A  96      11.931 -22.793  17.283  1.00  0.90           H  
ATOM   1545 2HG  GLU A  96      11.526 -21.798  15.891  1.00  0.90           H  
ATOM   1546  N   HIS A  97       9.270 -18.622  18.681  1.00  0.93           N  
ATOM   1547  CA  HIS A  97       8.950 -17.577  19.662  1.00  0.93           C  
ATOM   1548  C   HIS A  97       7.450 -17.328  19.876  1.00  0.93           C  
ATOM   1549  O   HIS A  97       7.057 -16.691  20.857  1.00  0.93           O  
ATOM   1550  CB  HIS A  97       9.580 -16.243  19.283  1.00  0.93           C  
ATOM   1551  CG  HIS A  97      11.049 -16.201  19.242  1.00  0.93           C  
ATOM   1552  ND1 HIS A  97      11.836 -16.415  20.352  1.00  0.93           N  
ATOM   1553  CD2 HIS A  97      11.882 -15.883  18.244  1.00  0.93           C  
ATOM   1554  CE1 HIS A  97      13.102 -16.263  20.022  1.00  0.93           C  
ATOM   1555  NE2 HIS A  97      13.161 -15.936  18.745  1.00  0.93           N  
ATOM   1556  H   HIS A  97       9.242 -18.442  17.677  1.00  0.93           H  
ATOM   1557  HA  HIS A  97       9.361 -17.863  20.627  1.00  0.93           H  
ATOM   1558 1HB  HIS A  97       9.217 -15.959  18.301  1.00  0.93           H  
ATOM   1559 2HB  HIS A  97       9.257 -15.490  19.995  1.00  0.93           H  
ATOM   1560  HD1 HIS A  97      11.518 -16.626  21.279  1.00  0.93           H  
ATOM   1561  HD2 HIS A  97      11.704 -15.603  17.216  1.00  0.93           H  
ATOM   1562  HE1 HIS A  97      13.886 -16.397  20.765  1.00  0.93           H  
ATOM   1563  N   LYS A  98       6.618 -17.817  18.964  1.00  0.94           N  
ATOM   1564  CA  LYS A  98       5.164 -17.622  19.014  1.00  0.94           C  
ATOM   1565  C   LYS A  98       4.771 -16.148  19.169  1.00  0.94           C  
ATOM   1566  O   LYS A  98       3.955 -15.786  20.021  1.00  0.94           O  
ATOM   1567  CB  LYS A  98       4.552 -18.481  20.123  1.00  0.94           C  
ATOM   1568  CG  LYS A  98       4.902 -19.954  19.976  1.00  0.94           C  
ATOM   1569  CD  LYS A  98       4.319 -20.488  18.686  1.00  0.94           C  
ATOM   1570  CE  LYS A  98       4.642 -21.949  18.457  1.00  0.94           C  
ATOM   1571  NZ  LYS A  98       4.186 -22.381  17.116  1.00  0.94           N  
ATOM   1572  H   LYS A  98       7.009 -18.326  18.185  1.00  0.94           H  
ATOM   1573  HA  LYS A  98       4.758 -17.967  18.062  1.00  0.94           H  
ATOM   1574 1HB  LYS A  98       4.901 -18.138  21.097  1.00  0.94           H  
ATOM   1575 2HB  LYS A  98       3.467 -18.384  20.105  1.00  0.94           H  
ATOM   1576 1HG  LYS A  98       5.988 -20.079  19.956  1.00  0.94           H  
ATOM   1577 2HG  LYS A  98       4.500 -20.516  20.816  1.00  0.94           H  
ATOM   1578 1HD  LYS A  98       3.235 -20.366  18.696  1.00  0.94           H  
ATOM   1579 2HD  LYS A  98       4.717 -19.909  17.852  1.00  0.94           H  
ATOM   1580 1HE  LYS A  98       5.720 -22.089  18.524  1.00  0.94           H  
ATOM   1581 2HE  LYS A  98       4.155 -22.561  19.214  1.00  0.94           H  
ATOM   1582 1HZ  LYS A  98       4.423 -23.345  16.962  1.00  0.94           H  
ATOM   1583 2HZ  LYS A  98       3.193 -22.255  17.033  1.00  0.94           H  
ATOM   1584 3HZ  LYS A  98       4.665 -21.782  16.419  1.00  0.94           H  
ATOM   1585  N   ILE A  99       5.364 -15.299  18.341  1.00  0.93           N  
ATOM   1586  CA  ILE A  99       5.130 -13.860  18.416  1.00  0.93           C  
ATOM   1587  C   ILE A  99       3.878 -13.311  17.740  1.00  0.93           C  
ATOM   1588  O   ILE A  99       3.663 -13.479  16.540  1.00  0.93           O  
ATOM   1589  CB  ILE A  99       6.344 -13.133  17.841  1.00  0.93           C  
ATOM   1590  CG1 ILE A  99       7.522 -13.412  18.678  1.00  0.93           C  
ATOM   1591  CG2 ILE A  99       6.109 -11.704  17.739  1.00  0.93           C  
ATOM   1592  CD1 ILE A  99       8.821 -12.972  18.074  1.00  0.93           C  
ATOM   1593  H   ILE A  99       6.013 -15.685  17.654  1.00  0.93           H  
ATOM   1594  HA  ILE A  99       5.061 -13.602  19.467  1.00  0.93           H  
ATOM   1595  HB  ILE A  99       6.551 -13.529  16.850  1.00  0.93           H  
ATOM   1596 1HG1 ILE A  99       7.398 -12.896  19.613  1.00  0.93           H  
ATOM   1597 2HG1 ILE A  99       7.538 -14.461  18.872  1.00  0.93           H  
ATOM   1598 1HG2 ILE A  99       6.988 -11.254  17.313  1.00  0.93           H  
ATOM   1599 2HG2 ILE A  99       5.259 -11.515  17.094  1.00  0.93           H  
ATOM   1600 3HG2 ILE A  99       5.914 -11.296  18.729  1.00  0.93           H  
ATOM   1601 1HD1 ILE A  99       9.640 -13.203  18.754  1.00  0.93           H  
ATOM   1602 2HD1 ILE A  99       8.970 -13.490  17.139  1.00  0.93           H  
ATOM   1603 3HD1 ILE A  99       8.793 -11.902  17.896  1.00  0.93           H  
ATOM   1604  N   ASP A 100       3.060 -12.621  18.536  1.00  0.90           N  
ATOM   1605  CA  ASP A 100       1.855 -11.935  18.074  1.00  0.90           C  
ATOM   1606  C   ASP A 100       2.255 -10.818  17.126  1.00  0.90           C  
ATOM   1607  O   ASP A 100       3.203 -10.089  17.411  1.00  0.90           O  
ATOM   1608  CB  ASP A 100       1.056 -11.342  19.230  1.00  0.90           C  
ATOM   1609  CG  ASP A 100      -0.322 -10.812  18.792  1.00  0.90           C  
ATOM   1610  OD1 ASP A 100      -1.264 -11.571  18.836  1.00  0.90           O  
ATOM   1611  OD2 ASP A 100      -0.413  -9.658  18.384  1.00  0.90           O  
ATOM   1612  H   ASP A 100       3.300 -12.565  19.513  1.00  0.90           H  
ATOM   1613  HA  ASP A 100       1.229 -12.646  17.533  1.00  0.90           H  
ATOM   1614 1HB  ASP A 100       0.907 -12.105  19.995  1.00  0.90           H  
ATOM   1615 2HB  ASP A 100       1.620 -10.526  19.684  1.00  0.90           H  
ATOM   1616  N   SER A 101       1.520 -10.621  16.043  1.00  0.86           N  
ATOM   1617  CA  SER A 101       1.868  -9.567  15.094  1.00  0.86           C  
ATOM   1618  C   SER A 101       1.853  -8.133  15.675  1.00  0.86           C  
ATOM   1619  O   SER A 101       2.507  -7.237  15.121  1.00  0.86           O  
ATOM   1620  CB  SER A 101       0.963  -9.650  13.894  1.00  0.86           C  
ATOM   1621  OG  SER A 101      -0.366  -9.332  14.221  1.00  0.86           O  
ATOM   1622  H   SER A 101       0.726 -11.222  15.864  1.00  0.86           H  
ATOM   1623  HA  SER A 101       2.884  -9.770  14.750  1.00  0.86           H  
ATOM   1624 1HB  SER A 101       1.331  -8.971  13.156  1.00  0.86           H  
ATOM   1625 2HB  SER A 101       1.009 -10.654  13.475  1.00  0.86           H  
ATOM   1626  HG  SER A 101      -0.575  -9.825  15.025  1.00  0.86           H  
ATOM   1627  N   SER A 102       1.172  -7.899  16.811  1.00  0.81           N  
ATOM   1628  CA  SER A 102       1.170  -6.561  17.403  1.00  0.81           C  
ATOM   1629  C   SER A 102       2.588  -6.148  17.819  1.00  0.81           C  
ATOM   1630  O   SER A 102       2.899  -4.961  17.935  1.00  0.81           O  
ATOM   1631  CB  SER A 102       0.205  -6.513  18.568  1.00  0.81           C  
ATOM   1632  OG  SER A 102       0.605  -7.375  19.585  1.00  0.81           O  
ATOM   1633  H   SER A 102       0.646  -8.643  17.286  1.00  0.81           H  
ATOM   1634  HA  SER A 102       0.820  -5.855  16.649  1.00  0.81           H  
ATOM   1635 1HB  SER A 102       0.152  -5.495  18.950  1.00  0.81           H  
ATOM   1636 2HB  SER A 102      -0.792  -6.793  18.228  1.00  0.81           H  
ATOM   1637  HG  SER A 102       0.350  -8.272  19.255  1.00  0.81           H  
ATOM   1638  N   TYR A 103       3.455  -7.141  17.989  1.00  0.76           N  
ATOM   1639  CA  TYR A 103       4.851  -6.981  18.319  1.00  0.76           C  
ATOM   1640  C   TYR A 103       5.523  -6.168  17.224  1.00  0.76           C  
ATOM   1641  O   TYR A 103       6.359  -5.308  17.496  1.00  0.76           O  
ATOM   1642  CB  TYR A 103       5.467  -8.356  18.469  1.00  0.76           C  
ATOM   1643  CG  TYR A 103       6.893  -8.464  18.918  1.00  0.76           C  
ATOM   1644  CD1 TYR A 103       7.214  -8.312  20.252  1.00  0.76           C  
ATOM   1645  CD2 TYR A 103       7.872  -8.789  18.007  1.00  0.76           C  
ATOM   1646  CE1 TYR A 103       8.517  -8.482  20.661  1.00  0.76           C  
ATOM   1647  CE2 TYR A 103       9.163  -8.972  18.426  1.00  0.76           C  
ATOM   1648  CZ  TYR A 103       9.486  -8.816  19.741  1.00  0.76           C  
ATOM   1649  OH  TYR A 103      10.772  -9.002  20.150  1.00  0.76           O  
ATOM   1650  H   TYR A 103       3.130  -8.098  17.857  1.00  0.76           H  
ATOM   1651  HA  TYR A 103       4.935  -6.438  19.253  1.00  0.76           H  
ATOM   1652 1HB  TYR A 103       4.855  -8.938  19.158  1.00  0.76           H  
ATOM   1653 2HB  TYR A 103       5.402  -8.850  17.502  1.00  0.76           H  
ATOM   1654  HD1 TYR A 103       6.438  -8.068  20.978  1.00  0.76           H  
ATOM   1655  HD2 TYR A 103       7.611  -8.921  16.955  1.00  0.76           H  
ATOM   1656  HE1 TYR A 103       8.779  -8.371  21.706  1.00  0.76           H  
ATOM   1657  HE2 TYR A 103       9.934  -9.244  17.706  1.00  0.76           H  
ATOM   1658  HH  TYR A 103      11.328  -9.167  19.383  1.00  0.76           H  
ATOM   1659  N   LEU A 104       5.189  -6.484  15.968  1.00  0.72           N  
ATOM   1660  CA  LEU A 104       5.816  -5.866  14.811  1.00  0.72           C  
ATOM   1661  C   LEU A 104       5.484  -4.384  14.830  1.00  0.72           C  
ATOM   1662  O   LEU A 104       6.313  -3.523  14.499  1.00  0.72           O  
ATOM   1663  CB  LEU A 104       5.214  -6.475  13.554  1.00  0.72           C  
ATOM   1664  CG  LEU A 104       5.441  -7.942  13.356  1.00  0.72           C  
ATOM   1665  CD1 LEU A 104       4.584  -8.387  12.162  1.00  0.72           C  
ATOM   1666  CD2 LEU A 104       6.923  -8.217  13.174  1.00  0.72           C  
ATOM   1667  H   LEU A 104       4.437  -7.147  15.804  1.00  0.72           H  
ATOM   1668  HA  LEU A 104       6.890  -6.010  14.849  1.00  0.72           H  
ATOM   1669 1HB  LEU A 104       4.144  -6.283  13.535  1.00  0.72           H  
ATOM   1670 2HB  LEU A 104       5.660  -5.982  12.702  1.00  0.72           H  
ATOM   1671  HG  LEU A 104       5.085  -8.484  14.237  1.00  0.72           H  
ATOM   1672 1HD1 LEU A 104       4.689  -9.449  12.024  1.00  0.72           H  
ATOM   1673 2HD1 LEU A 104       3.539  -8.157  12.373  1.00  0.72           H  
ATOM   1674 3HD1 LEU A 104       4.895  -7.859  11.261  1.00  0.72           H  
ATOM   1675 1HD2 LEU A 104       7.086  -9.288  13.036  1.00  0.72           H  
ATOM   1676 2HD2 LEU A 104       7.282  -7.677  12.304  1.00  0.72           H  
ATOM   1677 3HD2 LEU A 104       7.465  -7.881  14.059  1.00  0.72           H  
ATOM   1678  N   LYS A 105       4.248  -4.089  15.237  1.00  0.69           N  
ATOM   1679  CA  LYS A 105       3.796  -2.707  15.345  1.00  0.69           C  
ATOM   1680  C   LYS A 105       4.608  -1.976  16.419  1.00  0.69           C  
ATOM   1681  O   LYS A 105       5.073  -0.847  16.199  1.00  0.69           O  
ATOM   1682  CB  LYS A 105       2.297  -2.636  15.622  1.00  0.69           C  
ATOM   1683  CG  LYS A 105       1.723  -1.232  15.680  1.00  0.69           C  
ATOM   1684  CD  LYS A 105       0.207  -1.260  15.877  1.00  0.69           C  
ATOM   1685  CE  LYS A 105      -0.374   0.146  15.958  1.00  0.69           C  
ATOM   1686  NZ  LYS A 105      -1.851   0.125  16.157  1.00  0.69           N  
ATOM   1687  H   LYS A 105       3.622  -4.868  15.467  1.00  0.69           H  
ATOM   1688  HA  LYS A 105       3.984  -2.209  14.399  1.00  0.69           H  
ATOM   1689 1HB  LYS A 105       1.761  -3.192  14.855  1.00  0.69           H  
ATOM   1690 2HB  LYS A 105       2.081  -3.105  16.573  1.00  0.69           H  
ATOM   1691 1HG  LYS A 105       2.182  -0.693  16.510  1.00  0.69           H  
ATOM   1692 2HG  LYS A 105       1.954  -0.709  14.754  1.00  0.69           H  
ATOM   1693 1HD  LYS A 105      -0.256  -1.790  15.043  1.00  0.69           H  
ATOM   1694 2HD  LYS A 105      -0.027  -1.794  16.798  1.00  0.69           H  
ATOM   1695 1HE  LYS A 105       0.087   0.674  16.791  1.00  0.69           H  
ATOM   1696 2HE  LYS A 105      -0.151   0.678  15.034  1.00  0.69           H  
ATOM   1697 1HZ  LYS A 105      -2.198   1.072  16.206  1.00  0.69           H  
ATOM   1698 2HZ  LYS A 105      -2.290  -0.355  15.383  1.00  0.69           H  
ATOM   1699 3HZ  LYS A 105      -2.068  -0.357  17.018  1.00  0.69           H  
ATOM   1700  N   LEU A 106       4.830  -2.642  17.564  1.00  0.66           N  
ATOM   1701  CA  LEU A 106       5.601  -2.025  18.643  1.00  0.66           C  
ATOM   1702  C   LEU A 106       7.011  -1.720  18.170  1.00  0.66           C  
ATOM   1703  O   LEU A 106       7.548  -0.637  18.441  1.00  0.66           O  
ATOM   1704  CB  LEU A 106       5.740  -2.973  19.842  1.00  0.66           C  
ATOM   1705  CG  LEU A 106       4.508  -3.290  20.638  1.00  0.66           C  
ATOM   1706  CD1 LEU A 106       4.860  -4.377  21.640  1.00  0.66           C  
ATOM   1707  CD2 LEU A 106       4.025  -2.044  21.342  1.00  0.66           C  
ATOM   1708  H   LEU A 106       4.413  -3.566  17.692  1.00  0.66           H  
ATOM   1709  HA  LEU A 106       5.114  -1.100  18.945  1.00  0.66           H  
ATOM   1710 1HB  LEU A 106       6.155  -3.910  19.497  1.00  0.66           H  
ATOM   1711 2HB  LEU A 106       6.452  -2.533  20.531  1.00  0.66           H  
ATOM   1712  HG  LEU A 106       3.728  -3.668  19.976  1.00  0.66           H  
ATOM   1713 1HD1 LEU A 106       3.977  -4.630  22.225  1.00  0.66           H  
ATOM   1714 2HD1 LEU A 106       5.212  -5.257  21.123  1.00  0.66           H  
ATOM   1715 3HD1 LEU A 106       5.647  -4.010  22.293  1.00  0.66           H  
ATOM   1716 1HD2 LEU A 106       3.135  -2.279  21.925  1.00  0.66           H  
ATOM   1717 2HD2 LEU A 106       4.808  -1.674  22.007  1.00  0.66           H  
ATOM   1718 3HD2 LEU A 106       3.785  -1.280  20.601  1.00  0.66           H  
ATOM   1719  N   ILE A 107       7.581  -2.655  17.406  1.00  0.63           N  
ATOM   1720  CA  ILE A 107       8.920  -2.502  16.871  1.00  0.63           C  
ATOM   1721  C   ILE A 107       9.022  -1.335  15.924  1.00  0.63           C  
ATOM   1722  O   ILE A 107       9.977  -0.558  15.995  1.00  0.63           O  
ATOM   1723  CB  ILE A 107       9.399  -3.745  16.136  1.00  0.63           C  
ATOM   1724  CG1 ILE A 107       9.632  -4.898  17.060  1.00  0.63           C  
ATOM   1725  CG2 ILE A 107      10.627  -3.423  15.451  1.00  0.63           C  
ATOM   1726  CD1 ILE A 107       9.839  -6.166  16.316  1.00  0.63           C  
ATOM   1727  H   ILE A 107       7.073  -3.523  17.232  1.00  0.63           H  
ATOM   1728  HA  ILE A 107       9.600  -2.318  17.691  1.00  0.63           H  
ATOM   1729  HB  ILE A 107       8.649  -4.050  15.413  1.00  0.63           H  
ATOM   1730 1HG1 ILE A 107      10.524  -4.708  17.636  1.00  0.63           H  
ATOM   1731 2HG1 ILE A 107       8.794  -5.011  17.742  1.00  0.63           H  
ATOM   1732 1HG2 ILE A 107      10.923  -4.306  14.932  1.00  0.63           H  
ATOM   1733 2HG2 ILE A 107      10.466  -2.610  14.746  1.00  0.63           H  
ATOM   1734 3HG2 ILE A 107      11.391  -3.132  16.176  1.00  0.63           H  
ATOM   1735 1HD1 ILE A 107      10.035  -6.941  17.008  1.00  0.63           H  
ATOM   1736 2HD1 ILE A 107       8.955  -6.402  15.740  1.00  0.63           H  
ATOM   1737 3HD1 ILE A 107      10.690  -6.061  15.649  1.00  0.63           H  
ATOM   1738  N   SER A 108       8.045  -1.205  15.030  1.00  0.62           N  
ATOM   1739  CA  SER A 108       8.054  -0.111  14.079  1.00  0.62           C  
ATOM   1740  C   SER A 108       8.027   1.212  14.838  1.00  0.62           C  
ATOM   1741  O   SER A 108       8.748   2.156  14.503  1.00  0.62           O  
ATOM   1742  CB  SER A 108       6.844  -0.204  13.184  1.00  0.62           C  
ATOM   1743  OG  SER A 108       6.861  -1.360  12.393  1.00  0.62           O  
ATOM   1744  H   SER A 108       7.294  -1.896  15.001  1.00  0.62           H  
ATOM   1745  HA  SER A 108       8.964  -0.168  13.485  1.00  0.62           H  
ATOM   1746 1HB  SER A 108       5.944  -0.199  13.799  1.00  0.62           H  
ATOM   1747 2HB  SER A 108       6.806   0.672  12.544  1.00  0.62           H  
ATOM   1748  HG  SER A 108       6.845  -2.114  13.024  1.00  0.62           H  
ATOM   1749  N   GLY A 109       7.223   1.269  15.902  1.00  0.60           N  
ATOM   1750  CA  GLY A 109       7.139   2.460  16.733  1.00  0.60           C  
ATOM   1751  C   GLY A 109       8.517   2.798  17.281  1.00  0.60           C  
ATOM   1752  O   GLY A 109       8.998   3.936  17.162  1.00  0.60           O  
ATOM   1753  H   GLY A 109       6.637   0.463  16.133  1.00  0.60           H  
ATOM   1754 1HA  GLY A 109       6.757   3.293  16.151  1.00  0.60           H  
ATOM   1755 2HA  GLY A 109       6.446   2.278  17.555  1.00  0.60           H  
ATOM   1756  N   ALA A 110       9.146   1.807  17.909  1.00  0.60           N  
ATOM   1757  CA  ALA A 110      10.463   1.975  18.499  1.00  0.60           C  
ATOM   1758  C   ALA A 110      11.517   2.380  17.476  1.00  0.60           C  
ATOM   1759  O   ALA A 110      12.365   3.225  17.771  1.00  0.60           O  
ATOM   1760  CB  ALA A 110      10.870   0.693  19.161  1.00  0.60           C  
ATOM   1761  H   ALA A 110       8.680   0.900  17.980  1.00  0.60           H  
ATOM   1762  HA  ALA A 110      10.399   2.759  19.250  1.00  0.60           H  
ATOM   1763 1HB  ALA A 110      11.841   0.818  19.640  1.00  0.60           H  
ATOM   1764 2HB  ALA A 110      10.124   0.445  19.905  1.00  0.60           H  
ATOM   1765 3HB  ALA A 110      10.929  -0.101  18.419  1.00  0.60           H  
ATOM   1766  N   LEU A 111      11.454   1.826  16.265  1.00  0.59           N  
ATOM   1767  CA  LEU A 111      12.421   2.185  15.236  1.00  0.59           C  
ATOM   1768  C   LEU A 111      12.259   3.630  14.823  1.00  0.59           C  
ATOM   1769  O   LEU A 111      13.242   4.369  14.730  1.00  0.59           O  
ATOM   1770  CB  LEU A 111      12.326   1.259  14.023  1.00  0.59           C  
ATOM   1771  CG  LEU A 111      13.281   1.613  12.866  1.00  0.59           C  
ATOM   1772  CD1 LEU A 111      14.710   1.638  13.372  1.00  0.59           C  
ATOM   1773  CD2 LEU A 111      13.148   0.560  11.791  1.00  0.59           C  
ATOM   1774  H   LEU A 111      10.746   1.120  16.068  1.00  0.59           H  
ATOM   1775  HA  LEU A 111      13.418   2.065  15.658  1.00  0.59           H  
ATOM   1776 1HB  LEU A 111      12.537   0.241  14.348  1.00  0.59           H  
ATOM   1777 2HB  LEU A 111      11.302   1.293  13.644  1.00  0.59           H  
ATOM   1778  HG  LEU A 111      13.027   2.596  12.462  1.00  0.59           H  
ATOM   1779 1HD1 LEU A 111      15.387   1.879  12.551  1.00  0.59           H  
ATOM   1780 2HD1 LEU A 111      14.809   2.393  14.155  1.00  0.59           H  
ATOM   1781 3HD1 LEU A 111      14.958   0.673  13.775  1.00  0.59           H  
ATOM   1782 1HD2 LEU A 111      13.816   0.795  10.969  1.00  0.59           H  
ATOM   1783 2HD2 LEU A 111      13.409  -0.413  12.200  1.00  0.59           H  
ATOM   1784 3HD2 LEU A 111      12.131   0.536  11.437  1.00  0.59           H  
ATOM   1785  N   ARG A 112      11.019   4.055  14.587  1.00  0.60           N  
ATOM   1786  CA  ARG A 112      10.792   5.436  14.203  1.00  0.60           C  
ATOM   1787  C   ARG A 112      11.238   6.357  15.328  1.00  0.60           C  
ATOM   1788  O   ARG A 112      11.824   7.416  15.092  1.00  0.60           O  
ATOM   1789  CB  ARG A 112       9.330   5.700  13.927  1.00  0.60           C  
ATOM   1790  CG  ARG A 112       8.789   5.047  12.719  1.00  0.60           C  
ATOM   1791  CD  ARG A 112       7.530   5.609  12.372  1.00  0.60           C  
ATOM   1792  NE  ARG A 112       6.506   5.469  13.427  1.00  0.60           N  
ATOM   1793  CZ  ARG A 112       5.650   4.432  13.574  1.00  0.60           C  
ATOM   1794  NH1 ARG A 112       5.686   3.417  12.755  1.00  0.60           N  
ATOM   1795  NH2 ARG A 112       4.757   4.452  14.548  1.00  0.60           N  
ATOM   1796  H   ARG A 112      10.230   3.411  14.671  1.00  0.60           H  
ATOM   1797  HA  ARG A 112      11.374   5.653  13.310  1.00  0.60           H  
ATOM   1798 1HB  ARG A 112       8.742   5.345  14.776  1.00  0.60           H  
ATOM   1799 2HB  ARG A 112       9.163   6.773  13.837  1.00  0.60           H  
ATOM   1800 1HG  ARG A 112       9.454   5.181  11.892  1.00  0.60           H  
ATOM   1801 2HG  ARG A 112       8.654   3.992  12.901  1.00  0.60           H  
ATOM   1802 1HD  ARG A 112       7.649   6.668  12.142  1.00  0.60           H  
ATOM   1803 2HD  ARG A 112       7.188   5.086  11.494  1.00  0.60           H  
ATOM   1804  HE  ARG A 112       6.427   6.228  14.090  1.00  0.60           H  
ATOM   1805 1HH1 ARG A 112       6.375   3.395  12.021  1.00  0.60           H  
ATOM   1806 2HH1 ARG A 112       5.024   2.662  12.866  1.00  0.60           H  
ATOM   1807 1HH2 ARG A 112       4.720   5.239  15.181  1.00  0.60           H  
ATOM   1808 2HH2 ARG A 112       4.112   3.684  14.659  1.00  0.60           H  
ATOM   1809  N   THR A 113      10.982   5.947  16.568  1.00  0.60           N  
ATOM   1810  CA  THR A 113      11.369   6.744  17.710  1.00  0.60           C  
ATOM   1811  C   THR A 113      12.877   6.877  17.756  1.00  0.60           C  
ATOM   1812  O   THR A 113      13.398   7.983  17.899  1.00  0.60           O  
ATOM   1813  CB  THR A 113      10.824   6.121  18.996  1.00  0.60           C  
ATOM   1814  OG1 THR A 113       9.387   6.095  18.908  1.00  0.60           O  
ATOM   1815  CG2 THR A 113      11.264   6.912  20.206  1.00  0.60           C  
ATOM   1816  H   THR A 113      10.481   5.071  16.724  1.00  0.60           H  
ATOM   1817  HA  THR A 113      10.952   7.737  17.611  1.00  0.60           H  
ATOM   1818  HB  THR A 113      11.188   5.104  19.088  1.00  0.60           H  
ATOM   1819  HG1 THR A 113       9.125   5.376  18.273  1.00  0.60           H  
ATOM   1820 1HG2 THR A 113      10.862   6.450  21.107  1.00  0.60           H  
ATOM   1821 2HG2 THR A 113      12.347   6.911  20.250  1.00  0.60           H  
ATOM   1822 3HG2 THR A 113      10.901   7.935  20.127  1.00  0.60           H  
ATOM   1823  N   ALA A 114      13.588   5.763  17.591  1.00  0.61           N  
ATOM   1824  CA  ALA A 114      15.037   5.800  17.614  1.00  0.61           C  
ATOM   1825  C   ALA A 114      15.562   6.705  16.508  1.00  0.61           C  
ATOM   1826  O   ALA A 114      16.489   7.489  16.729  1.00  0.61           O  
ATOM   1827  CB  ALA A 114      15.589   4.396  17.454  1.00  0.61           C  
ATOM   1828  H   ALA A 114      13.114   4.870  17.474  1.00  0.61           H  
ATOM   1829  HA  ALA A 114      15.353   6.207  18.567  1.00  0.61           H  
ATOM   1830 1HB  ALA A 114      16.675   4.412  17.488  1.00  0.61           H  
ATOM   1831 2HB  ALA A 114      15.213   3.764  18.259  1.00  0.61           H  
ATOM   1832 3HB  ALA A 114      15.264   3.985  16.497  1.00  0.61           H  
ATOM   1833  N   ALA A 115      14.930   6.637  15.330  1.00  0.62           N  
ATOM   1834  CA  ALA A 115      15.314   7.465  14.200  1.00  0.62           C  
ATOM   1835  C   ALA A 115      15.140   8.942  14.508  1.00  0.62           C  
ATOM   1836  O   ALA A 115      15.993   9.761  14.159  1.00  0.62           O  
ATOM   1837  CB  ALA A 115      14.472   7.100  12.989  1.00  0.62           C  
ATOM   1838  H   ALA A 115      14.180   5.958  15.206  1.00  0.62           H  
ATOM   1839  HA  ALA A 115      16.364   7.284  13.995  1.00  0.62           H  
ATOM   1840 1HB  ALA A 115      14.777   7.702  12.137  1.00  0.62           H  
ATOM   1841 2HB  ALA A 115      14.585   6.045  12.754  1.00  0.62           H  
ATOM   1842 3HB  ALA A 115      13.438   7.291  13.214  1.00  0.62           H  
ATOM   1843  N   ARG A 116      14.059   9.292  15.208  1.00  0.63           N  
ATOM   1844  CA  ARG A 116      13.790  10.683  15.554  1.00  0.63           C  
ATOM   1845  C   ARG A 116      14.757  11.187  16.620  1.00  0.63           C  
ATOM   1846  O   ARG A 116      15.132  12.360  16.628  1.00  0.63           O  
ATOM   1847  CB  ARG A 116      12.344  10.837  16.020  1.00  0.63           C  
ATOM   1848  CG  ARG A 116      11.293  10.676  14.886  1.00  0.63           C  
ATOM   1849  CD  ARG A 116       9.884  10.787  15.364  1.00  0.63           C  
ATOM   1850  NE  ARG A 116       9.490   9.688  16.256  1.00  0.63           N  
ATOM   1851  CZ  ARG A 116       8.324   9.661  16.951  1.00  0.63           C  
ATOM   1852  NH1 ARG A 116       7.475  10.657  16.809  1.00  0.63           N  
ATOM   1853  NH2 ARG A 116       8.008   8.659  17.779  1.00  0.63           N  
ATOM   1854  H   ARG A 116      13.376   8.575  15.462  1.00  0.63           H  
ATOM   1855  HA  ARG A 116      13.926  11.288  14.662  1.00  0.63           H  
ATOM   1856 1HB  ARG A 116      12.131  10.082  16.778  1.00  0.63           H  
ATOM   1857 2HB  ARG A 116      12.207  11.814  16.475  1.00  0.63           H  
ATOM   1858 1HG  ARG A 116      11.435  11.488  14.188  1.00  0.63           H  
ATOM   1859 2HG  ARG A 116      11.428   9.732  14.368  1.00  0.63           H  
ATOM   1860 1HD  ARG A 116       9.763  11.724  15.904  1.00  0.63           H  
ATOM   1861 2HD  ARG A 116       9.218  10.780  14.500  1.00  0.63           H  
ATOM   1862  HE  ARG A 116      10.136   8.917  16.365  1.00  0.63           H  
ATOM   1863 1HH1 ARG A 116       7.695  11.424  16.190  1.00  0.63           H  
ATOM   1864 2HH1 ARG A 116       6.603  10.655  17.320  1.00  0.63           H  
ATOM   1865 1HH2 ARG A 116       8.632   7.861  17.948  1.00  0.63           H  
ATOM   1866 2HH2 ARG A 116       7.132   8.687  18.276  1.00  0.63           H  
ATOM   1867  N   ILE A 117      15.193  10.288  17.499  1.00  0.65           N  
ATOM   1868  CA  ILE A 117      16.167  10.616  18.530  1.00  0.65           C  
ATOM   1869  C   ILE A 117      17.546  10.858  17.927  1.00  0.65           C  
ATOM   1870  O   ILE A 117      18.229  11.821  18.281  1.00  0.65           O  
ATOM   1871  CB  ILE A 117      16.251   9.503  19.588  1.00  0.65           C  
ATOM   1872  CG1 ILE A 117      14.936   9.436  20.381  1.00  0.65           C  
ATOM   1873  CG2 ILE A 117      17.448   9.724  20.507  1.00  0.65           C  
ATOM   1874  CD1 ILE A 117      14.800   8.192  21.235  1.00  0.65           C  
ATOM   1875  H   ILE A 117      14.810   9.342  17.463  1.00  0.65           H  
ATOM   1876  HA  ILE A 117      15.847  11.532  19.024  1.00  0.65           H  
ATOM   1877  HB  ILE A 117      16.362   8.555  19.078  1.00  0.65           H  
ATOM   1878 1HG1 ILE A 117      14.883  10.305  21.033  1.00  0.65           H  
ATOM   1879 2HG1 ILE A 117      14.102   9.479  19.690  1.00  0.65           H  
ATOM   1880 1HG2 ILE A 117      17.502   8.920  21.236  1.00  0.65           H  
ATOM   1881 2HG2 ILE A 117      18.362   9.736  19.914  1.00  0.65           H  
ATOM   1882 3HG2 ILE A 117      17.338  10.676  21.024  1.00  0.65           H  
ATOM   1883 1HD1 ILE A 117      13.852   8.224  21.770  1.00  0.65           H  
ATOM   1884 2HD1 ILE A 117      14.824   7.312  20.599  1.00  0.65           H  
ATOM   1885 3HD1 ILE A 117      15.618   8.152  21.946  1.00  0.65           H  
ATOM   1886  N   LYS A 118      17.962   9.976  17.015  1.00  0.66           N  
ATOM   1887  CA  LYS A 118      19.279  10.098  16.405  1.00  0.66           C  
ATOM   1888  C   LYS A 118      19.371  11.146  15.289  1.00  0.66           C  
ATOM   1889  O   LYS A 118      20.394  11.827  15.175  1.00  0.66           O  
ATOM   1890  CB  LYS A 118      19.732   8.738  15.869  1.00  0.66           C  
ATOM   1891  CG  LYS A 118      20.010   7.676  16.936  1.00  0.66           C  
ATOM   1892  CD  LYS A 118      21.169   8.110  17.832  1.00  0.66           C  
ATOM   1893  CE  LYS A 118      21.579   7.026  18.823  1.00  0.66           C  
ATOM   1894  NZ  LYS A 118      22.662   7.505  19.739  1.00  0.66           N  
ATOM   1895  H   LYS A 118      17.362   9.189  16.770  1.00  0.66           H  
ATOM   1896  HA  LYS A 118      19.976  10.397  17.185  1.00  0.66           H  
ATOM   1897 1HB  LYS A 118      18.959   8.341  15.206  1.00  0.66           H  
ATOM   1898 2HB  LYS A 118      20.636   8.868  15.284  1.00  0.66           H  
ATOM   1899 1HG  LYS A 118      19.113   7.536  17.544  1.00  0.66           H  
ATOM   1900 2HG  LYS A 118      20.259   6.726  16.456  1.00  0.66           H  
ATOM   1901 1HD  LYS A 118      22.029   8.364  17.210  1.00  0.66           H  
ATOM   1902 2HD  LYS A 118      20.872   9.000  18.389  1.00  0.66           H  
ATOM   1903 1HE  LYS A 118      20.725   6.739  19.411  1.00  0.66           H  
ATOM   1904 2HE  LYS A 118      21.940   6.151  18.275  1.00  0.66           H  
ATOM   1905 1HZ  LYS A 118      22.911   6.770  20.385  1.00  0.66           H  
ATOM   1906 2HZ  LYS A 118      23.474   7.766  19.196  1.00  0.66           H  
ATOM   1907 3HZ  LYS A 118      22.333   8.308  20.258  1.00  0.66           H  
ATOM   1908  N   PHE A 119      18.318  11.310  14.480  1.00  0.69           N  
ATOM   1909  CA  PHE A 119      18.381  12.259  13.373  1.00  0.69           C  
ATOM   1910  C   PHE A 119      17.168  13.204  13.311  1.00  0.69           C  
ATOM   1911  O   PHE A 119      16.492  13.264  12.276  1.00  0.69           O  
ATOM   1912  CB  PHE A 119      18.483  11.475  12.067  1.00  0.69           C  
ATOM   1913  CG  PHE A 119      19.654  10.564  12.074  1.00  0.69           C  
ATOM   1914  CD1 PHE A 119      19.495   9.230  12.378  1.00  0.69           C  
ATOM   1915  CD2 PHE A 119      20.927  11.043  11.828  1.00  0.69           C  
ATOM   1916  CE1 PHE A 119      20.587   8.400  12.436  1.00  0.69           C  
ATOM   1917  CE2 PHE A 119      22.016  10.208  11.885  1.00  0.69           C  
ATOM   1918  CZ  PHE A 119      21.843   8.881  12.192  1.00  0.69           C  
ATOM   1919  H   PHE A 119      17.478  10.748  14.594  1.00  0.69           H  
ATOM   1920  HA  PHE A 119      19.289  12.849  13.468  1.00  0.69           H  
ATOM   1921 1HB  PHE A 119      17.579  10.878  11.918  1.00  0.69           H  
ATOM   1922 2HB  PHE A 119      18.582  12.159  11.227  1.00  0.69           H  
ATOM   1923  HD1 PHE A 119      18.491   8.842  12.587  1.00  0.69           H  
ATOM   1924  HD2 PHE A 119      21.062  12.099  11.596  1.00  0.69           H  
ATOM   1925  HE1 PHE A 119      20.460   7.371  12.685  1.00  0.69           H  
ATOM   1926  HE2 PHE A 119      23.015  10.597  11.691  1.00  0.69           H  
ATOM   1927  HZ  PHE A 119      22.706   8.213  12.241  1.00  0.69           H  
ATOM   1928  N   PRO A 120      16.949  14.057  14.335  1.00  0.70           N  
ATOM   1929  CA  PRO A 120      15.813  14.959  14.479  1.00  0.70           C  
ATOM   1930  C   PRO A 120      15.765  16.034  13.402  1.00  0.70           C  
ATOM   1931  O   PRO A 120      14.722  16.633  13.155  1.00  0.70           O  
ATOM   1932  CB  PRO A 120      16.053  15.585  15.859  1.00  0.70           C  
ATOM   1933  CG  PRO A 120      17.538  15.457  16.092  1.00  0.70           C  
ATOM   1934  CD  PRO A 120      17.916  14.155  15.450  1.00  0.70           C  
ATOM   1935  HA  PRO A 120      14.886  14.364  14.481  1.00  0.70           H  
ATOM   1936 1HB  PRO A 120      15.707  16.627  15.861  1.00  0.70           H  
ATOM   1937 2HB  PRO A 120      15.462  15.045  16.617  1.00  0.70           H  
ATOM   1938 1HG  PRO A 120      18.068  16.315  15.656  1.00  0.70           H  
ATOM   1939 2HG  PRO A 120      17.751  15.465  17.171  1.00  0.70           H  
ATOM   1940 1HD  PRO A 120      18.953  14.211  15.115  1.00  0.70           H  
ATOM   1941 2HD  PRO A 120      17.748  13.347  16.175  1.00  0.70           H  
ATOM   1942  N   GLU A 121      16.905  16.276  12.756  1.00  0.72           N  
ATOM   1943  CA  GLU A 121      17.003  17.280  11.707  1.00  0.72           C  
ATOM   1944  C   GLU A 121      16.447  16.772  10.375  1.00  0.72           C  
ATOM   1945  O   GLU A 121      16.139  17.565   9.483  1.00  0.72           O  
ATOM   1946  CB  GLU A 121      18.460  17.715  11.537  1.00  0.72           C  
ATOM   1947  CG  GLU A 121      19.034  18.453  12.745  1.00  0.72           C  
ATOM   1948  CD  GLU A 121      20.480  18.867  12.570  1.00  0.72           C  
ATOM   1949  OE1 GLU A 121      21.052  18.562  11.550  1.00  0.72           O  
ATOM   1950  OE2 GLU A 121      21.009  19.487  13.463  1.00  0.72           O  
ATOM   1951  H   GLU A 121      17.734  15.759  13.000  1.00  0.72           H  
ATOM   1952  HA  GLU A 121      16.416  18.148  12.009  1.00  0.72           H  
ATOM   1953 1HB  GLU A 121      19.079  16.836  11.353  1.00  0.72           H  
ATOM   1954 2HB  GLU A 121      18.547  18.365  10.667  1.00  0.72           H  
ATOM   1955 1HG  GLU A 121      18.434  19.343  12.931  1.00  0.72           H  
ATOM   1956 2HG  GLU A 121      18.950  17.806  13.618  1.00  0.72           H  
ATOM   1957  N   SER A 122      16.354  15.446  10.231  1.00  0.72           N  
ATOM   1958  CA  SER A 122      15.861  14.837   9.002  1.00  0.72           C  
ATOM   1959  C   SER A 122      14.482  14.235   9.229  1.00  0.72           C  
ATOM   1960  O   SER A 122      13.614  14.260   8.354  1.00  0.72           O  
ATOM   1961  CB  SER A 122      16.802  13.752   8.544  1.00  0.72           C  
ATOM   1962  OG  SER A 122      18.064  14.267   8.208  1.00  0.72           O  
ATOM   1963  H   SER A 122      16.597  14.838  11.007  1.00  0.72           H  
ATOM   1964  HA  SER A 122      15.786  15.603   8.230  1.00  0.72           H  
ATOM   1965 1HB  SER A 122      16.904  13.044   9.358  1.00  0.72           H  
ATOM   1966 2HB  SER A 122      16.376  13.223   7.695  1.00  0.72           H  
ATOM   1967  HG  SER A 122      18.587  13.515   7.920  1.00  0.72           H  
ATOM   1968  N   MET A 123      14.255  13.713  10.429  1.00  0.71           N  
ATOM   1969  CA  MET A 123      12.995  13.049  10.719  1.00  0.71           C  
ATOM   1970  C   MET A 123      11.868  13.990  11.039  1.00  0.71           C  
ATOM   1971  O   MET A 123      11.441  14.128  12.188  1.00  0.71           O  
ATOM   1972  CB  MET A 123      13.170  12.047  11.823  1.00  0.71           C  
ATOM   1973  CG  MET A 123      14.006  10.938  11.439  1.00  0.71           C  
ATOM   1974  SD  MET A 123      13.208  10.080  10.131  1.00  0.71           S  
ATOM   1975  CE  MET A 123      11.878   9.199  10.945  1.00  0.71           C  
ATOM   1976  H   MET A 123      14.984  13.725  11.139  1.00  0.71           H  
ATOM   1977  HA  MET A 123      12.699  12.498   9.827  1.00  0.71           H  
ATOM   1978 1HB  MET A 123      13.613  12.536  12.689  1.00  0.71           H  
ATOM   1979 2HB  MET A 123      12.206  11.653  12.098  1.00  0.71           H  
ATOM   1980 1HG  MET A 123      14.985  11.285  11.104  1.00  0.71           H  
ATOM   1981 2HG  MET A 123      14.139  10.265  12.268  1.00  0.71           H  
ATOM   1982 1HE  MET A 123      11.315   8.633  10.203  1.00  0.71           H  
ATOM   1983 2HE  MET A 123      12.285   8.521  11.675  1.00  0.71           H  
ATOM   1984 3HE  MET A 123      11.231   9.892  11.442  1.00  0.71           H  
ATOM   1985  N   ALA A 124      11.358  14.595   9.987  1.00  0.68           N  
ATOM   1986  CA  ALA A 124      10.275  15.543  10.082  1.00  0.68           C  
ATOM   1987  C   ALA A 124       9.409  15.481   8.839  1.00  0.68           C  
ATOM   1988  O   ALA A 124       9.877  15.144   7.743  1.00  0.68           O  
ATOM   1989  CB  ALA A 124      10.829  16.940  10.266  1.00  0.68           C  
ATOM   1990  H   ALA A 124      11.815  14.417   9.095  1.00  0.68           H  
ATOM   1991  HA  ALA A 124       9.658  15.279  10.940  1.00  0.68           H  
ATOM   1992 1HB  ALA A 124      10.008  17.650  10.352  1.00  0.68           H  
ATOM   1993 2HB  ALA A 124      11.437  16.973  11.173  1.00  0.68           H  
ATOM   1994 3HB  ALA A 124      11.447  17.200   9.407  1.00  0.68           H  
ATOM   1995  N   GLY A 125       8.139  15.811   9.008  1.00  0.66           N  
ATOM   1996  CA  GLY A 125       7.236  15.880   7.879  1.00  0.66           C  
ATOM   1997  C   GLY A 125       7.169  14.555   7.141  1.00  0.66           C  
ATOM   1998  O   GLY A 125       6.975  13.484   7.739  1.00  0.66           O  
ATOM   1999  H   GLY A 125       7.801  16.045   9.931  1.00  0.66           H  
ATOM   2000 1HA  GLY A 125       6.240  16.159   8.227  1.00  0.66           H  
ATOM   2001 2HA  GLY A 125       7.566  16.664   7.198  1.00  0.66           H  
ATOM   2002  N   ARG A 126       7.403  14.638   5.835  1.00  0.63           N  
ATOM   2003  CA  ARG A 126       7.357  13.487   4.956  1.00  0.63           C  
ATOM   2004  C   ARG A 126       8.356  12.398   5.321  1.00  0.63           C  
ATOM   2005  O   ARG A 126       8.126  11.237   5.009  1.00  0.63           O  
ATOM   2006  CB  ARG A 126       7.590  13.909   3.512  1.00  0.63           C  
ATOM   2007  CG  ARG A 126       6.444  14.683   2.889  1.00  0.63           C  
ATOM   2008  CD  ARG A 126       6.704  15.062   1.460  1.00  0.63           C  
ATOM   2009  NE  ARG A 126       6.801  13.892   0.579  1.00  0.63           N  
ATOM   2010  CZ  ARG A 126       5.745  13.239   0.058  1.00  0.63           C  
ATOM   2011  NH1 ARG A 126       4.515  13.621   0.345  1.00  0.63           N  
ATOM   2012  NH2 ARG A 126       5.948  12.212  -0.745  1.00  0.63           N  
ATOM   2013  H   ARG A 126       7.594  15.546   5.437  1.00  0.63           H  
ATOM   2014  HA  ARG A 126       6.357  13.064   5.018  1.00  0.63           H  
ATOM   2015 1HB  ARG A 126       8.487  14.523   3.452  1.00  0.63           H  
ATOM   2016 2HB  ARG A 126       7.759  13.022   2.899  1.00  0.63           H  
ATOM   2017 1HG  ARG A 126       5.540  14.074   2.922  1.00  0.63           H  
ATOM   2018 2HG  ARG A 126       6.281  15.600   3.457  1.00  0.63           H  
ATOM   2019 1HD  ARG A 126       5.894  15.694   1.098  1.00  0.63           H  
ATOM   2020 2HD  ARG A 126       7.644  15.608   1.398  1.00  0.63           H  
ATOM   2021  HE  ARG A 126       7.731  13.555   0.315  1.00  0.63           H  
ATOM   2022 1HH1 ARG A 126       4.360  14.408   0.960  1.00  0.63           H  
ATOM   2023 2HH1 ARG A 126       3.729  13.127  -0.050  1.00  0.63           H  
ATOM   2024 1HH2 ARG A 126       6.920  11.937  -0.981  1.00  0.63           H  
ATOM   2025 2HH2 ARG A 126       5.171  11.713  -1.143  1.00  0.63           H  
ATOM   2026  N   ALA A 127       9.492  12.742   5.931  1.00  0.60           N  
ATOM   2027  CA  ALA A 127      10.464  11.699   6.277  1.00  0.60           C  
ATOM   2028  C   ALA A 127       9.884  10.729   7.292  1.00  0.60           C  
ATOM   2029  O   ALA A 127      10.166   9.525   7.266  1.00  0.60           O  
ATOM   2030  CB  ALA A 127      11.729  12.289   6.845  1.00  0.60           C  
ATOM   2031  H   ALA A 127       9.656  13.707   6.224  1.00  0.60           H  
ATOM   2032  HA  ALA A 127      10.703  11.145   5.370  1.00  0.60           H  
ATOM   2033 1HB  ALA A 127      12.436  11.493   7.077  1.00  0.60           H  
ATOM   2034 2HB  ALA A 127      12.175  12.972   6.124  1.00  0.60           H  
ATOM   2035 3HB  ALA A 127      11.482  12.830   7.748  1.00  0.60           H  
ATOM   2036  N   VAL A 128       9.058  11.250   8.197  1.00  0.58           N  
ATOM   2037  CA  VAL A 128       8.527  10.415   9.245  1.00  0.58           C  
ATOM   2038  C   VAL A 128       7.428   9.590   8.652  1.00  0.58           C  
ATOM   2039  O   VAL A 128       7.389   8.375   8.835  1.00  0.58           O  
ATOM   2040  CB  VAL A 128       7.943  11.244  10.394  1.00  0.58           C  
ATOM   2041  CG1 VAL A 128       7.311  10.312  11.432  1.00  0.58           C  
ATOM   2042  CG2 VAL A 128       9.008  12.119  10.967  1.00  0.58           C  
ATOM   2043  H   VAL A 128       8.770  12.226   8.139  1.00  0.58           H  
ATOM   2044  HA  VAL A 128       9.308   9.760   9.620  1.00  0.58           H  
ATOM   2045  HB  VAL A 128       7.146  11.879  10.000  1.00  0.58           H  
ATOM   2046 1HG1 VAL A 128       6.874  10.905  12.233  1.00  0.58           H  
ATOM   2047 2HG1 VAL A 128       6.533   9.715  10.955  1.00  0.58           H  
ATOM   2048 3HG1 VAL A 128       8.076   9.652  11.843  1.00  0.58           H  
ATOM   2049 1HG2 VAL A 128       8.595  12.737  11.761  1.00  0.58           H  
ATOM   2050 2HG2 VAL A 128       9.805  11.530  11.360  1.00  0.58           H  
ATOM   2051 3HG2 VAL A 128       9.377  12.745  10.170  1.00  0.58           H  
ATOM   2052  N   LYS A 129       6.551  10.255   7.899  1.00  0.57           N  
ATOM   2053  CA  LYS A 129       5.417   9.574   7.299  1.00  0.57           C  
ATOM   2054  C   LYS A 129       5.884   8.494   6.328  1.00  0.57           C  
ATOM   2055  O   LYS A 129       5.296   7.412   6.258  1.00  0.57           O  
ATOM   2056  CB  LYS A 129       4.528  10.589   6.589  1.00  0.57           C  
ATOM   2057  CG  LYS A 129       3.784  11.527   7.537  1.00  0.57           C  
ATOM   2058  CD  LYS A 129       2.927  12.530   6.775  1.00  0.57           C  
ATOM   2059  CE  LYS A 129       2.196  13.469   7.730  1.00  0.57           C  
ATOM   2060  NZ  LYS A 129       1.358  14.467   7.002  1.00  0.57           N  
ATOM   2061  H   LYS A 129       6.672  11.263   7.768  1.00  0.57           H  
ATOM   2062  HA  LYS A 129       4.843   9.094   8.091  1.00  0.57           H  
ATOM   2063 1HB  LYS A 129       5.140  11.197   5.927  1.00  0.57           H  
ATOM   2064 2HB  LYS A 129       3.796  10.068   5.974  1.00  0.57           H  
ATOM   2065 1HG  LYS A 129       3.151  10.945   8.207  1.00  0.57           H  
ATOM   2066 2HG  LYS A 129       4.518  12.073   8.137  1.00  0.57           H  
ATOM   2067 1HD  LYS A 129       3.566  13.120   6.115  1.00  0.57           H  
ATOM   2068 2HD  LYS A 129       2.195  12.000   6.167  1.00  0.57           H  
ATOM   2069 1HE  LYS A 129       1.557  12.882   8.386  1.00  0.57           H  
ATOM   2070 2HE  LYS A 129       2.932  14.001   8.335  1.00  0.57           H  
ATOM   2071 1HZ  LYS A 129       0.894  15.067   7.669  1.00  0.57           H  
ATOM   2072 2HZ  LYS A 129       1.941  15.026   6.397  1.00  0.57           H  
ATOM   2073 3HZ  LYS A 129       0.666  13.983   6.447  1.00  0.57           H  
ATOM   2074  N   ALA A 130       6.956   8.781   5.584  1.00  0.55           N  
ATOM   2075  CA  ALA A 130       7.523   7.827   4.651  1.00  0.55           C  
ATOM   2076  C   ALA A 130       8.023   6.595   5.370  1.00  0.55           C  
ATOM   2077  O   ALA A 130       7.787   5.469   4.920  1.00  0.55           O  
ATOM   2078  CB  ALA A 130       8.669   8.460   3.914  1.00  0.55           C  
ATOM   2079  H   ALA A 130       7.392   9.696   5.648  1.00  0.55           H  
ATOM   2080  HA  ALA A 130       6.747   7.527   3.947  1.00  0.55           H  
ATOM   2081 1HB  ALA A 130       9.073   7.740   3.223  1.00  0.55           H  
ATOM   2082 2HB  ALA A 130       8.313   9.331   3.376  1.00  0.55           H  
ATOM   2083 3HB  ALA A 130       9.441   8.758   4.624  1.00  0.55           H  
ATOM   2084  N   LEU A 131       8.669   6.799   6.525  1.00  0.55           N  
ATOM   2085  CA  LEU A 131       9.166   5.673   7.282  1.00  0.55           C  
ATOM   2086  C   LEU A 131       7.981   4.892   7.831  1.00  0.55           C  
ATOM   2087  O   LEU A 131       7.986   3.663   7.796  1.00  0.55           O  
ATOM   2088  CB  LEU A 131      10.136   6.105   8.391  1.00  0.55           C  
ATOM   2089  CG  LEU A 131      10.801   4.913   9.132  1.00  0.55           C  
ATOM   2090  CD1 LEU A 131      11.549   4.024   8.096  1.00  0.55           C  
ATOM   2091  CD2 LEU A 131      11.797   5.417  10.178  1.00  0.55           C  
ATOM   2092  H   LEU A 131       8.861   7.746   6.861  1.00  0.55           H  
ATOM   2093  HA  LEU A 131       9.715   5.023   6.606  1.00  0.55           H  
ATOM   2094 1HB  LEU A 131      10.921   6.727   7.953  1.00  0.55           H  
ATOM   2095 2HB  LEU A 131       9.585   6.705   9.121  1.00  0.55           H  
ATOM   2096  HG  LEU A 131      10.032   4.331   9.608  1.00  0.55           H  
ATOM   2097 1HD1 LEU A 131      12.004   3.174   8.603  1.00  0.55           H  
ATOM   2098 2HD1 LEU A 131      10.842   3.660   7.351  1.00  0.55           H  
ATOM   2099 3HD1 LEU A 131      12.327   4.610   7.599  1.00  0.55           H  
ATOM   2100 1HD2 LEU A 131      12.254   4.570  10.692  1.00  0.55           H  
ATOM   2101 2HD2 LEU A 131      12.557   5.987   9.676  1.00  0.55           H  
ATOM   2102 3HD2 LEU A 131      11.294   6.049  10.896  1.00  0.55           H  
ATOM   2103  N   VAL A 132       6.930   5.589   8.289  1.00  0.54           N  
ATOM   2104  CA  VAL A 132       5.771   4.870   8.808  1.00  0.54           C  
ATOM   2105  C   VAL A 132       5.205   3.970   7.731  1.00  0.54           C  
ATOM   2106  O   VAL A 132       5.032   2.771   7.948  1.00  0.54           O  
ATOM   2107  CB  VAL A 132       4.616   5.833   9.205  1.00  0.54           C  
ATOM   2108  CG1 VAL A 132       3.381   5.031   9.504  1.00  0.54           C  
ATOM   2109  CG2 VAL A 132       4.948   6.663  10.393  1.00  0.54           C  
ATOM   2110  H   VAL A 132       6.960   6.609   8.301  1.00  0.54           H  
ATOM   2111  HA  VAL A 132       6.071   4.262   9.656  1.00  0.54           H  
ATOM   2112  HB  VAL A 132       4.406   6.482   8.367  1.00  0.54           H  
ATOM   2113 1HG1 VAL A 132       2.562   5.702   9.752  1.00  0.54           H  
ATOM   2114 2HG1 VAL A 132       3.118   4.451   8.627  1.00  0.54           H  
ATOM   2115 3HG1 VAL A 132       3.572   4.364  10.342  1.00  0.54           H  
ATOM   2116 1HG2 VAL A 132       4.114   7.323  10.616  1.00  0.54           H  
ATOM   2117 2HG2 VAL A 132       5.106   6.020  11.211  1.00  0.54           H  
ATOM   2118 3HG2 VAL A 132       5.825   7.248  10.205  1.00  0.54           H  
ATOM   2119  N   ALA A 133       4.971   4.526   6.546  1.00  0.54           N  
ATOM   2120  CA  ALA A 133       4.392   3.740   5.477  1.00  0.54           C  
ATOM   2121  C   ALA A 133       5.277   2.562   5.087  1.00  0.54           C  
ATOM   2122  O   ALA A 133       4.783   1.448   4.885  1.00  0.54           O  
ATOM   2123  CB  ALA A 133       4.160   4.631   4.275  1.00  0.54           C  
ATOM   2124  H   ALA A 133       5.163   5.519   6.404  1.00  0.54           H  
ATOM   2125  HA  ALA A 133       3.438   3.347   5.827  1.00  0.54           H  
ATOM   2126 1HB  ALA A 133       3.698   4.060   3.473  1.00  0.54           H  
ATOM   2127 2HB  ALA A 133       3.508   5.458   4.557  1.00  0.54           H  
ATOM   2128 3HB  ALA A 133       5.119   5.031   3.930  1.00  0.54           H  
ATOM   2129  N   ALA A 134       6.588   2.786   5.004  1.00  0.55           N  
ATOM   2130  CA  ALA A 134       7.501   1.718   4.634  1.00  0.55           C  
ATOM   2131  C   ALA A 134       7.528   0.599   5.656  1.00  0.55           C  
ATOM   2132  O   ALA A 134       7.551  -0.585   5.301  1.00  0.55           O  
ATOM   2133  CB  ALA A 134       8.875   2.274   4.468  1.00  0.55           C  
ATOM   2134  H   ALA A 134       6.965   3.721   5.171  1.00  0.55           H  
ATOM   2135  HA  ALA A 134       7.167   1.302   3.690  1.00  0.55           H  
ATOM   2136 1HB  ALA A 134       9.525   1.495   4.155  1.00  0.55           H  
ATOM   2137 2HB  ALA A 134       8.845   3.055   3.708  1.00  0.55           H  
ATOM   2138 3HB  ALA A 134       9.212   2.691   5.417  1.00  0.55           H  
ATOM   2139  N   LEU A 135       7.495   0.959   6.933  1.00  0.55           N  
ATOM   2140  CA  LEU A 135       7.547  -0.060   7.954  1.00  0.55           C  
ATOM   2141  C   LEU A 135       6.216  -0.789   8.008  1.00  0.55           C  
ATOM   2142  O   LEU A 135       6.196  -1.998   8.230  1.00  0.55           O  
ATOM   2143  CB  LEU A 135       7.919   0.548   9.300  1.00  0.55           C  
ATOM   2144  CG  LEU A 135       9.366   1.144   9.372  1.00  0.55           C  
ATOM   2145  CD1 LEU A 135       9.566   1.811  10.746  1.00  0.55           C  
ATOM   2146  CD2 LEU A 135      10.408   0.051   9.088  1.00  0.55           C  
ATOM   2147  H   LEU A 135       7.473   1.945   7.198  1.00  0.55           H  
ATOM   2148  HA  LEU A 135       8.320  -0.778   7.686  1.00  0.55           H  
ATOM   2149 1HB  LEU A 135       7.215   1.358   9.513  1.00  0.55           H  
ATOM   2150 2HB  LEU A 135       7.821  -0.211  10.072  1.00  0.55           H  
ATOM   2151  HG  LEU A 135       9.468   1.909   8.616  1.00  0.55           H  
ATOM   2152 1HD1 LEU A 135      10.557   2.258  10.800  1.00  0.55           H  
ATOM   2153 2HD1 LEU A 135       8.813   2.582  10.875  1.00  0.55           H  
ATOM   2154 3HD1 LEU A 135       9.464   1.072  11.528  1.00  0.55           H  
ATOM   2155 1HD2 LEU A 135      11.408   0.486   9.117  1.00  0.55           H  
ATOM   2156 2HD2 LEU A 135      10.331  -0.737   9.837  1.00  0.55           H  
ATOM   2157 3HD2 LEU A 135      10.228  -0.367   8.100  1.00  0.55           H  
ATOM   2158  N   GLN A 136       5.101  -0.080   7.770  1.00  0.56           N  
ATOM   2159  CA  GLN A 136       3.791  -0.727   7.753  1.00  0.56           C  
ATOM   2160  C   GLN A 136       3.733  -1.716   6.602  1.00  0.56           C  
ATOM   2161  O   GLN A 136       3.159  -2.800   6.727  1.00  0.56           O  
ATOM   2162  CB  GLN A 136       2.660   0.296   7.658  1.00  0.56           C  
ATOM   2163  CG  GLN A 136       2.464   1.100   8.926  1.00  0.56           C  
ATOM   2164  CD  GLN A 136       1.440   2.191   8.773  1.00  0.56           C  
ATOM   2165  OE1 GLN A 136       1.159   2.681   7.672  1.00  0.56           O  
ATOM   2166  NE2 GLN A 136       0.865   2.594   9.897  1.00  0.56           N  
ATOM   2167  H   GLN A 136       5.157   0.928   7.614  1.00  0.56           H  
ATOM   2168  HA  GLN A 136       3.667  -1.278   8.680  1.00  0.56           H  
ATOM   2169 1HB  GLN A 136       2.877   0.995   6.849  1.00  0.56           H  
ATOM   2170 2HB  GLN A 136       1.727  -0.208   7.420  1.00  0.56           H  
ATOM   2171 1HG  GLN A 136       2.119   0.421   9.705  1.00  0.56           H  
ATOM   2172 2HG  GLN A 136       3.405   1.541   9.226  1.00  0.56           H  
ATOM   2173 1HE2 GLN A 136       0.176   3.318   9.876  1.00  0.56           H  
ATOM   2174 2HE2 GLN A 136       1.123   2.172  10.765  1.00  0.56           H  
ATOM   2175  N   TYR A 137       4.346  -1.358   5.472  1.00  0.57           N  
ATOM   2176  CA  TYR A 137       4.408  -2.271   4.347  1.00  0.57           C  
ATOM   2177  C   TYR A 137       5.100  -3.546   4.798  1.00  0.57           C  
ATOM   2178  O   TYR A 137       4.595  -4.653   4.574  1.00  0.57           O  
ATOM   2179  CB  TYR A 137       5.162  -1.676   3.172  1.00  0.57           C  
ATOM   2180  CG  TYR A 137       5.222  -2.610   2.002  1.00  0.57           C  
ATOM   2181  CD1 TYR A 137       4.135  -2.696   1.173  1.00  0.57           C  
ATOM   2182  CD2 TYR A 137       6.345  -3.392   1.762  1.00  0.57           C  
ATOM   2183  CE1 TYR A 137       4.155  -3.526   0.093  1.00  0.57           C  
ATOM   2184  CE2 TYR A 137       6.369  -4.232   0.671  1.00  0.57           C  
ATOM   2185  CZ  TYR A 137       5.269  -4.288  -0.164  1.00  0.57           C  
ATOM   2186  OH  TYR A 137       5.265  -5.098  -1.254  1.00  0.57           O  
ATOM   2187  H   TYR A 137       4.761  -0.430   5.388  1.00  0.57           H  
ATOM   2188  HA  TYR A 137       3.396  -2.523   4.037  1.00  0.57           H  
ATOM   2189 1HB  TYR A 137       4.685  -0.759   2.874  1.00  0.57           H  
ATOM   2190 2HB  TYR A 137       6.175  -1.437   3.460  1.00  0.57           H  
ATOM   2191  HD1 TYR A 137       3.255  -2.092   1.378  1.00  0.57           H  
ATOM   2192  HD2 TYR A 137       7.202  -3.336   2.430  1.00  0.57           H  
ATOM   2193  HE1 TYR A 137       3.292  -3.585  -0.568  1.00  0.57           H  
ATOM   2194  HE2 TYR A 137       7.253  -4.844   0.467  1.00  0.57           H  
ATOM   2195  HH  TYR A 137       4.489  -4.907  -1.793  1.00  0.57           H  
ATOM   2196  N   LEU A 138       6.258  -3.390   5.453  1.00  0.59           N  
ATOM   2197  CA  LEU A 138       6.981  -4.556   5.919  1.00  0.59           C  
ATOM   2198  C   LEU A 138       6.178  -5.337   6.958  1.00  0.59           C  
ATOM   2199  O   LEU A 138       6.167  -6.568   6.921  1.00  0.59           O  
ATOM   2200  CB  LEU A 138       8.352  -4.174   6.498  1.00  0.59           C  
ATOM   2201  CG  LEU A 138       9.372  -3.666   5.481  1.00  0.59           C  
ATOM   2202  CD1 LEU A 138      10.686  -3.309   6.214  1.00  0.59           C  
ATOM   2203  CD2 LEU A 138       9.558  -4.717   4.408  1.00  0.59           C  
ATOM   2204  H   LEU A 138       6.637  -2.452   5.601  1.00  0.59           H  
ATOM   2205  HA  LEU A 138       7.151  -5.208   5.066  1.00  0.59           H  
ATOM   2206 1HB  LEU A 138       8.206  -3.390   7.240  1.00  0.59           H  
ATOM   2207 2HB  LEU A 138       8.777  -5.045   6.995  1.00  0.59           H  
ATOM   2208  HG  LEU A 138       9.003  -2.751   5.010  1.00  0.59           H  
ATOM   2209 1HD1 LEU A 138      11.409  -2.954   5.497  1.00  0.59           H  
ATOM   2210 2HD1 LEU A 138      10.495  -2.538   6.957  1.00  0.59           H  
ATOM   2211 3HD1 LEU A 138      11.081  -4.196   6.706  1.00  0.59           H  
ATOM   2212 1HD2 LEU A 138      10.278  -4.350   3.674  1.00  0.59           H  
ATOM   2213 2HD2 LEU A 138       9.919  -5.640   4.856  1.00  0.59           H  
ATOM   2214 3HD2 LEU A 138       8.605  -4.910   3.913  1.00  0.59           H  
ATOM   2215  N   GLN A 139       5.445  -4.651   7.847  1.00  0.60           N  
ATOM   2216  CA  GLN A 139       4.652  -5.380   8.834  1.00  0.60           C  
ATOM   2217  C   GLN A 139       3.614  -6.219   8.120  1.00  0.60           C  
ATOM   2218  O   GLN A 139       3.387  -7.373   8.479  1.00  0.60           O  
ATOM   2219  CB  GLN A 139       3.841  -4.455   9.738  1.00  0.60           C  
ATOM   2220  CG  GLN A 139       4.520  -3.602  10.735  1.00  0.60           C  
ATOM   2221  CD  GLN A 139       3.493  -2.597  11.345  1.00  0.60           C  
ATOM   2222  OE1 GLN A 139       2.244  -2.786  11.396  1.00  0.60           O  
ATOM   2223  NE2 GLN A 139       4.033  -1.497  11.800  1.00  0.60           N  
ATOM   2224  H   GLN A 139       5.479  -3.634   7.862  1.00  0.60           H  
ATOM   2225  HA  GLN A 139       5.302  -6.028   9.419  1.00  0.60           H  
ATOM   2226 1HB  GLN A 139       3.211  -3.816   9.126  1.00  0.60           H  
ATOM   2227 2HB  GLN A 139       3.199  -5.083  10.321  1.00  0.60           H  
ATOM   2228 1HG  GLN A 139       4.915  -4.207  11.531  1.00  0.60           H  
ATOM   2229 2HG  GLN A 139       5.317  -3.041  10.262  1.00  0.60           H  
ATOM   2230 1HE2 GLN A 139       3.464  -0.780  12.197  1.00  0.60           H  
ATOM   2231 2HE2 GLN A 139       5.037  -1.398  11.772  1.00  0.60           H  
ATOM   2232  N   ARG A 140       2.990  -5.647   7.081  1.00  0.61           N  
ATOM   2233  CA  ARG A 140       1.964  -6.365   6.347  1.00  0.61           C  
ATOM   2234  C   ARG A 140       2.547  -7.581   5.671  1.00  0.61           C  
ATOM   2235  O   ARG A 140       1.978  -8.666   5.755  1.00  0.61           O  
ATOM   2236  CB  ARG A 140       1.300  -5.475   5.304  1.00  0.61           C  
ATOM   2237  CG  ARG A 140       0.268  -6.201   4.425  1.00  0.61           C  
ATOM   2238  CD  ARG A 140      -0.898  -6.712   5.201  1.00  0.61           C  
ATOM   2239  NE  ARG A 140      -1.816  -7.471   4.358  1.00  0.61           N  
ATOM   2240  CZ  ARG A 140      -2.854  -6.951   3.674  1.00  0.61           C  
ATOM   2241  NH1 ARG A 140      -3.120  -5.660   3.745  1.00  0.61           N  
ATOM   2242  NH2 ARG A 140      -3.611  -7.737   2.928  1.00  0.61           N  
ATOM   2243  H   ARG A 140       3.212  -4.685   6.820  1.00  0.61           H  
ATOM   2244  HA  ARG A 140       1.201  -6.691   7.050  1.00  0.61           H  
ATOM   2245 1HB  ARG A 140       0.805  -4.642   5.800  1.00  0.61           H  
ATOM   2246 2HB  ARG A 140       2.061  -5.055   4.647  1.00  0.61           H  
ATOM   2247 1HG  ARG A 140      -0.101  -5.519   3.661  1.00  0.61           H  
ATOM   2248 2HG  ARG A 140       0.745  -7.061   3.941  1.00  0.61           H  
ATOM   2249 1HD  ARG A 140      -0.541  -7.377   5.988  1.00  0.61           H  
ATOM   2250 2HD  ARG A 140      -1.444  -5.882   5.642  1.00  0.61           H  
ATOM   2251  HE  ARG A 140      -1.633  -8.492   4.267  1.00  0.61           H  
ATOM   2252 1HH1 ARG A 140      -2.543  -5.057   4.314  1.00  0.61           H  
ATOM   2253 2HH1 ARG A 140      -3.898  -5.275   3.230  1.00  0.61           H  
ATOM   2254 1HH2 ARG A 140      -3.410  -8.732   2.868  1.00  0.61           H  
ATOM   2255 2HH2 ARG A 140      -4.384  -7.352   2.415  1.00  0.61           H  
ATOM   2256  N   ARG A 141       3.704  -7.426   5.037  1.00  0.62           N  
ATOM   2257  CA  ARG A 141       4.317  -8.569   4.389  1.00  0.62           C  
ATOM   2258  C   ARG A 141       4.616  -9.668   5.401  1.00  0.62           C  
ATOM   2259  O   ARG A 141       4.345 -10.847   5.153  1.00  0.62           O  
ATOM   2260  CB  ARG A 141       5.558  -8.162   3.636  1.00  0.62           C  
ATOM   2261  CG  ARG A 141       6.206  -9.287   2.891  1.00  0.62           C  
ATOM   2262  CD  ARG A 141       7.288  -8.798   2.082  1.00  0.62           C  
ATOM   2263  NE  ARG A 141       6.811  -8.053   0.946  1.00  0.62           N  
ATOM   2264  CZ  ARG A 141       6.413  -8.624  -0.206  1.00  0.62           C  
ATOM   2265  NH1 ARG A 141       6.462  -9.927  -0.351  1.00  0.62           N  
ATOM   2266  NH2 ARG A 141       5.971  -7.890  -1.198  1.00  0.62           N  
ATOM   2267  H   ARG A 141       4.143  -6.504   4.991  1.00  0.62           H  
ATOM   2268  HA  ARG A 141       3.607  -8.963   3.661  1.00  0.62           H  
ATOM   2269 1HB  ARG A 141       5.314  -7.369   2.927  1.00  0.62           H  
ATOM   2270 2HB  ARG A 141       6.290  -7.757   4.340  1.00  0.62           H  
ATOM   2271 1HG  ARG A 141       6.601 -10.015   3.600  1.00  0.62           H  
ATOM   2272 2HG  ARG A 141       5.478  -9.775   2.240  1.00  0.62           H  
ATOM   2273 1HD  ARG A 141       7.864  -8.121   2.697  1.00  0.62           H  
ATOM   2274 2HD  ARG A 141       7.907  -9.629   1.729  1.00  0.62           H  
ATOM   2275  HE  ARG A 141       6.755  -7.042   1.021  1.00  0.62           H  
ATOM   2276 1HH1 ARG A 141       6.787 -10.548   0.402  1.00  0.62           H  
ATOM   2277 2HH1 ARG A 141       6.166 -10.359  -1.214  1.00  0.62           H  
ATOM   2278 1HH2 ARG A 141       5.905  -6.883  -1.118  1.00  0.62           H  
ATOM   2279 2HH2 ARG A 141       5.695  -8.329  -2.064  1.00  0.62           H  
ATOM   2280  N   ILE A 142       5.113  -9.282   6.573  1.00  0.62           N  
ATOM   2281  CA  ILE A 142       5.390 -10.261   7.602  1.00  0.62           C  
ATOM   2282  C   ILE A 142       4.107 -10.949   8.030  1.00  0.62           C  
ATOM   2283  O   ILE A 142       4.067 -12.175   8.128  1.00  0.62           O  
ATOM   2284  CB  ILE A 142       6.071  -9.617   8.813  1.00  0.62           C  
ATOM   2285  CG1 ILE A 142       7.441  -9.169   8.442  1.00  0.62           C  
ATOM   2286  CG2 ILE A 142       6.103 -10.564   9.923  1.00  0.62           C  
ATOM   2287  CD1 ILE A 142       8.080  -8.285   9.454  1.00  0.62           C  
ATOM   2288  H   ILE A 142       5.322  -8.296   6.743  1.00  0.62           H  
ATOM   2289  HA  ILE A 142       6.064 -11.013   7.192  1.00  0.62           H  
ATOM   2290  HB  ILE A 142       5.514  -8.731   9.105  1.00  0.62           H  
ATOM   2291 1HG1 ILE A 142       8.056 -10.049   8.300  1.00  0.62           H  
ATOM   2292 2HG1 ILE A 142       7.387  -8.627   7.508  1.00  0.62           H  
ATOM   2293 1HG2 ILE A 142       6.581 -10.111  10.779  1.00  0.62           H  
ATOM   2294 2HG2 ILE A 142       5.094 -10.844  10.167  1.00  0.62           H  
ATOM   2295 3HG2 ILE A 142       6.639 -11.406   9.634  1.00  0.62           H  
ATOM   2296 1HD1 ILE A 142       9.073  -7.999   9.110  1.00  0.62           H  
ATOM   2297 2HD1 ILE A 142       7.469  -7.392   9.587  1.00  0.62           H  
ATOM   2298 3HD1 ILE A 142       8.161  -8.820  10.395  1.00  0.62           H  
ATOM   2299  N   ARG A 143       3.045 -10.175   8.270  1.00  0.63           N  
ATOM   2300  CA  ARG A 143       1.777 -10.762   8.670  1.00  0.63           C  
ATOM   2301  C   ARG A 143       1.240 -11.720   7.618  1.00  0.63           C  
ATOM   2302  O   ARG A 143       0.756 -12.801   7.957  1.00  0.63           O  
ATOM   2303  CB  ARG A 143       0.733  -9.686   8.935  1.00  0.63           C  
ATOM   2304  CG  ARG A 143       0.966  -8.868  10.183  1.00  0.63           C  
ATOM   2305  CD  ARG A 143      -0.168  -7.932  10.476  1.00  0.63           C  
ATOM   2306  NE  ARG A 143       0.135  -7.069  11.608  1.00  0.63           N  
ATOM   2307  CZ  ARG A 143       0.522  -5.781  11.520  1.00  0.63           C  
ATOM   2308  NH1 ARG A 143       0.600  -5.167  10.382  1.00  0.63           N  
ATOM   2309  NH2 ARG A 143       0.837  -5.090  12.583  1.00  0.63           N  
ATOM   2310  H   ARG A 143       3.126  -9.164   8.182  1.00  0.63           H  
ATOM   2311  HA  ARG A 143       1.933 -11.313   9.592  1.00  0.63           H  
ATOM   2312 1HB  ARG A 143       0.707  -8.999   8.090  1.00  0.63           H  
ATOM   2313 2HB  ARG A 143      -0.251 -10.146   9.011  1.00  0.63           H  
ATOM   2314 1HG  ARG A 143       1.058  -9.562  10.999  1.00  0.63           H  
ATOM   2315 2HG  ARG A 143       1.879  -8.298  10.103  1.00  0.63           H  
ATOM   2316 1HD  ARG A 143      -0.353  -7.303   9.606  1.00  0.63           H  
ATOM   2317 2HD  ARG A 143      -1.063  -8.504  10.713  1.00  0.63           H  
ATOM   2318  HE  ARG A 143       0.091  -7.482  12.534  1.00  0.63           H  
ATOM   2319 1HH1 ARG A 143       0.369  -5.639   9.524  1.00  0.63           H  
ATOM   2320 2HH1 ARG A 143       0.898  -4.179  10.404  1.00  0.63           H  
ATOM   2321 1HH2 ARG A 143       0.804  -5.509  13.501  1.00  0.63           H  
ATOM   2322 2HH2 ARG A 143       1.153  -4.126  12.441  1.00  0.63           H  
ATOM   2323  N   ASP A 144       1.358 -11.367   6.333  1.00  0.63           N  
ATOM   2324  CA  ASP A 144       0.854 -12.259   5.299  1.00  0.63           C  
ATOM   2325  C   ASP A 144       1.605 -13.588   5.336  1.00  0.63           C  
ATOM   2326  O   ASP A 144       0.987 -14.652   5.270  1.00  0.63           O  
ATOM   2327  CB  ASP A 144       0.995 -11.638   3.900  1.00  0.63           C  
ATOM   2328  CG  ASP A 144       0.017 -10.455   3.591  1.00  0.63           C  
ATOM   2329  OD1 ASP A 144      -0.928 -10.231   4.327  1.00  0.63           O  
ATOM   2330  OD2 ASP A 144       0.218  -9.810   2.586  1.00  0.63           O  
ATOM   2331  H   ASP A 144       1.766 -10.467   6.084  1.00  0.63           H  
ATOM   2332  HA  ASP A 144      -0.199 -12.454   5.491  1.00  0.63           H  
ATOM   2333 1HB  ASP A 144       2.017 -11.262   3.793  1.00  0.63           H  
ATOM   2334 2HB  ASP A 144       0.859 -12.413   3.147  1.00  0.63           H  
ATOM   2335  N   ILE A 145       2.923 -13.529   5.537  1.00  0.64           N  
ATOM   2336  CA  ILE A 145       3.733 -14.741   5.596  1.00  0.64           C  
ATOM   2337  C   ILE A 145       3.356 -15.561   6.832  1.00  0.64           C  
ATOM   2338  O   ILE A 145       3.194 -16.783   6.764  1.00  0.64           O  
ATOM   2339  CB  ILE A 145       5.226 -14.408   5.631  1.00  0.64           C  
ATOM   2340  CG1 ILE A 145       5.692 -13.765   4.307  1.00  0.64           C  
ATOM   2341  CG2 ILE A 145       5.995 -15.674   5.865  1.00  0.64           C  
ATOM   2342  CD1 ILE A 145       7.093 -13.135   4.401  1.00  0.64           C  
ATOM   2343  H   ILE A 145       3.380 -12.616   5.601  1.00  0.64           H  
ATOM   2344  HA  ILE A 145       3.530 -15.338   4.708  1.00  0.64           H  
ATOM   2345  HB  ILE A 145       5.423 -13.696   6.431  1.00  0.64           H  
ATOM   2346 1HG1 ILE A 145       5.706 -14.526   3.527  1.00  0.64           H  
ATOM   2347 2HG1 ILE A 145       4.981 -12.992   4.018  1.00  0.64           H  
ATOM   2348 1HG2 ILE A 145       7.048 -15.441   5.887  1.00  0.64           H  
ATOM   2349 2HG2 ILE A 145       5.693 -16.117   6.815  1.00  0.64           H  
ATOM   2350 3HG2 ILE A 145       5.796 -16.376   5.056  1.00  0.64           H  
ATOM   2351 1HD1 ILE A 145       7.360 -12.697   3.433  1.00  0.64           H  
ATOM   2352 2HD1 ILE A 145       7.084 -12.353   5.164  1.00  0.64           H  
ATOM   2353 3HD1 ILE A 145       7.824 -13.896   4.670  1.00  0.64           H  
ATOM   2354  N   LEU A 146       3.208 -14.892   7.972  1.00  0.65           N  
ATOM   2355  CA  LEU A 146       2.858 -15.585   9.200  1.00  0.65           C  
ATOM   2356  C   LEU A 146       1.498 -16.275   9.037  1.00  0.65           C  
ATOM   2357  O   LEU A 146       1.308 -17.412   9.493  1.00  0.65           O  
ATOM   2358  CB  LEU A 146       2.824 -14.579  10.364  1.00  0.65           C  
ATOM   2359  CG  LEU A 146       4.201 -13.984  10.809  1.00  0.65           C  
ATOM   2360  CD1 LEU A 146       3.964 -12.842  11.801  1.00  0.65           C  
ATOM   2361  CD2 LEU A 146       5.035 -15.052  11.455  1.00  0.65           C  
ATOM   2362  H   LEU A 146       3.357 -13.882   7.987  1.00  0.65           H  
ATOM   2363  HA  LEU A 146       3.617 -16.341   9.401  1.00  0.65           H  
ATOM   2364 1HB  LEU A 146       2.191 -13.747  10.066  1.00  0.65           H  
ATOM   2365 2HB  LEU A 146       2.370 -15.054  11.217  1.00  0.65           H  
ATOM   2366  HG  LEU A 146       4.728 -13.602   9.945  1.00  0.65           H  
ATOM   2367 1HD1 LEU A 146       4.923 -12.424  12.110  1.00  0.65           H  
ATOM   2368 2HD1 LEU A 146       3.368 -12.068  11.329  1.00  0.65           H  
ATOM   2369 3HD1 LEU A 146       3.440 -13.218  12.674  1.00  0.65           H  
ATOM   2370 1HD2 LEU A 146       5.994 -14.636  11.762  1.00  0.65           H  
ATOM   2371 2HD2 LEU A 146       4.503 -15.414  12.327  1.00  0.65           H  
ATOM   2372 3HD2 LEU A 146       5.202 -15.873  10.753  1.00  0.65           H  
ATOM   2373  N   ASN A 147       0.561 -15.619   8.339  1.00  0.67           N  
ATOM   2374  CA  ASN A 147      -0.748 -16.212   8.107  1.00  0.67           C  
ATOM   2375  C   ASN A 147      -0.614 -17.463   7.230  1.00  0.67           C  
ATOM   2376  O   ASN A 147      -1.224 -18.497   7.520  1.00  0.67           O  
ATOM   2377  CB  ASN A 147      -1.677 -15.205   7.457  1.00  0.67           C  
ATOM   2378  CG  ASN A 147      -2.102 -14.094   8.393  1.00  0.67           C  
ATOM   2379  OD1 ASN A 147      -2.030 -14.199   9.622  1.00  0.67           O  
ATOM   2380  ND2 ASN A 147      -2.548 -13.012   7.814  1.00  0.67           N  
ATOM   2381  H   ASN A 147       0.750 -14.679   7.991  1.00  0.67           H  
ATOM   2382  HA  ASN A 147      -1.168 -16.516   9.062  1.00  0.67           H  
ATOM   2383 1HB  ASN A 147      -1.180 -14.759   6.598  1.00  0.67           H  
ATOM   2384 2HB  ASN A 147      -2.564 -15.716   7.090  1.00  0.67           H  
ATOM   2385 1HD2 ASN A 147      -2.841 -12.234   8.365  1.00  0.67           H  
ATOM   2386 2HD2 ASN A 147      -2.587 -12.961   6.817  1.00  0.67           H  
ATOM   2387  N   GLU A 148       0.247 -17.404   6.200  1.00  0.71           N  
ATOM   2388  CA  GLU A 148       0.477 -18.545   5.300  1.00  0.71           C  
ATOM   2389  C   GLU A 148       1.043 -19.741   6.057  1.00  0.71           C  
ATOM   2390  O   GLU A 148       0.740 -20.894   5.742  1.00  0.71           O  
ATOM   2391  CB  GLU A 148       1.411 -18.182   4.133  1.00  0.71           C  
ATOM   2392  CG  GLU A 148       0.797 -17.249   3.079  1.00  0.71           C  
ATOM   2393  CD  GLU A 148       1.753 -16.891   1.949  1.00  0.71           C  
ATOM   2394  OE1 GLU A 148       2.898 -17.277   2.005  1.00  0.71           O  
ATOM   2395  OE2 GLU A 148       1.326 -16.229   1.030  1.00  0.71           O  
ATOM   2396  H   GLU A 148       0.721 -16.519   6.006  1.00  0.71           H  
ATOM   2397  HA  GLU A 148      -0.483 -18.840   4.878  1.00  0.71           H  
ATOM   2398 1HB  GLU A 148       2.302 -17.696   4.522  1.00  0.71           H  
ATOM   2399 2HB  GLU A 148       1.731 -19.092   3.629  1.00  0.71           H  
ATOM   2400 1HG  GLU A 148      -0.075 -17.739   2.652  1.00  0.71           H  
ATOM   2401 2HG  GLU A 148       0.458 -16.343   3.562  1.00  0.71           H  
ATOM   2402  N   MET A 149       1.831 -19.458   7.091  1.00  0.80           N  
ATOM   2403  CA  MET A 149       2.449 -20.480   7.925  1.00  0.80           C  
ATOM   2404  C   MET A 149       1.495 -21.049   8.989  1.00  0.80           C  
ATOM   2405  O   MET A 149       1.891 -21.915   9.772  1.00  0.80           O  
ATOM   2406  CB  MET A 149       3.702 -19.914   8.593  1.00  0.80           C  
ATOM   2407  CG  MET A 149       4.860 -19.610   7.638  1.00  0.80           C  
ATOM   2408  SD  MET A 149       6.281 -18.882   8.484  1.00  0.80           S  
ATOM   2409  CE  MET A 149       7.503 -18.867   7.165  1.00  0.80           C  
ATOM   2410  H   MET A 149       2.058 -18.477   7.264  1.00  0.80           H  
ATOM   2411  HA  MET A 149       2.746 -21.304   7.280  1.00  0.80           H  
ATOM   2412 1HB  MET A 149       3.445 -18.982   9.099  1.00  0.80           H  
ATOM   2413 2HB  MET A 149       4.058 -20.608   9.353  1.00  0.80           H  
ATOM   2414 1HG  MET A 149       5.180 -20.528   7.150  1.00  0.80           H  
ATOM   2415 2HG  MET A 149       4.524 -18.915   6.869  1.00  0.80           H  
ATOM   2416 1HE  MET A 149       8.432 -18.449   7.530  1.00  0.80           H  
ATOM   2417 2HE  MET A 149       7.679 -19.886   6.824  1.00  0.80           H  
ATOM   2418 3HE  MET A 149       7.141 -18.268   6.338  1.00  0.80           H  
ATOM   2419  N   GLY A 150       0.242 -20.567   9.029  1.00  0.98           N  
ATOM   2420  CA  GLY A 150      -0.748 -21.052   9.987  1.00  0.98           C  
ATOM   2421  C   GLY A 150      -0.705 -20.375  11.358  1.00  0.98           C  
ATOM   2422  O   GLY A 150      -1.285 -20.882  12.318  1.00  0.98           O  
ATOM   2423  H   GLY A 150      -0.055 -19.854   8.365  1.00  0.98           H  
ATOM   2424 1HA  GLY A 150      -1.739 -20.910   9.554  1.00  0.98           H  
ATOM   2425 2HA  GLY A 150      -0.619 -22.125  10.113  1.00  0.98           H  
ATOM   2426  N   HIS A 151      -0.011 -19.242  11.460  1.00  1.27           N  
ATOM   2427  CA  HIS A 151       0.120 -18.516  12.723  1.00  1.27           C  
ATOM   2428  C   HIS A 151      -0.996 -17.485  12.931  1.00  1.27           C  
ATOM   2429  O   HIS A 151      -1.154 -16.932  14.020  1.00  1.27           O  
ATOM   2430  CB  HIS A 151       1.493 -17.858  12.767  1.00  1.27           C  
ATOM   2431  CG  HIS A 151       1.885 -17.181  14.041  1.00  1.27           C  
ATOM   2432  ND1 HIS A 151       2.059 -17.854  15.240  1.00  1.27           N  
ATOM   2433  CD2 HIS A 151       2.184 -15.891  14.287  1.00  1.27           C  
ATOM   2434  CE1 HIS A 151       2.436 -16.985  16.165  1.00  1.27           C  
ATOM   2435  NE2 HIS A 151       2.522 -15.798  15.601  1.00  1.27           N  
ATOM   2436  H   HIS A 151       0.446 -18.845  10.638  1.00  1.27           H  
ATOM   2437  HA  HIS A 151       0.066 -19.224  13.549  1.00  1.27           H  
ATOM   2438 1HB  HIS A 151       2.236 -18.602  12.524  1.00  1.27           H  
ATOM   2439 2HB  HIS A 151       1.538 -17.112  11.990  1.00  1.27           H  
ATOM   2440  HD2 HIS A 151       2.171 -15.075  13.574  1.00  1.27           H  
ATOM   2441  HE1 HIS A 151       2.647 -17.208  17.206  1.00  1.27           H  
ATOM   2442  HE2 HIS A 151       2.808 -14.926  16.048  1.00  1.27           H  
ATOM   2443  N   GLY A 152      -1.741 -17.196  11.871  1.00  1.71           N  
ATOM   2444  CA  GLY A 152      -2.787 -16.184  11.926  1.00  1.71           C  
ATOM   2445  C   GLY A 152      -3.913 -16.596  12.865  1.00  1.71           C  
ATOM   2446  O   GLY A 152      -4.203 -17.781  13.028  1.00  1.71           O  
ATOM   2447  H   GLY A 152      -1.575 -17.694  11.012  1.00  1.71           H  
ATOM   2448 1HA  GLY A 152      -2.361 -15.234  12.246  1.00  1.71           H  
ATOM   2449 2HA  GLY A 152      -3.191 -16.034  10.927  1.00  1.71           H  
ATOM   2450  N   GLY A 153      -4.582 -15.611  13.457  1.00  2.33           N  
ATOM   2451  CA  GLY A 153      -5.698 -15.883  14.356  1.00  2.33           C  
ATOM   2452  C   GLY A 153      -5.224 -16.020  15.799  1.00  2.33           C  
ATOM   2453  O   GLY A 153      -5.406 -15.110  16.609  1.00  2.33           O  
ATOM   2454  H   GLY A 153      -4.300 -14.656  13.286  1.00  2.33           H  
ATOM   2455 1HA  GLY A 153      -6.428 -15.075  14.285  1.00  2.33           H  
ATOM   2456 2HA  GLY A 153      -6.201 -16.798  14.046  1.00  2.33           H  
TER    2457
ENDMDL

REMARK ID 639970 MODEL 2 104m-NEM-3
PFRMAT TS
TARGET 104m-NEM-3
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLU A   1       0.544  -0.088  -0.764  1.00  0.67           N  
ATOM      2  CA  GLU A   1       1.936  -0.164  -0.329  1.00  0.67           C  
ATOM      3  C   GLU A   1       2.563   1.226  -0.535  1.00  0.67           C  
ATOM      4  O   GLU A   1       2.013   2.006  -1.310  1.00  0.67           O  
ATOM      5  CB  GLU A   1       2.683  -1.219  -1.164  1.00  0.67           C  
ATOM      6  CG  GLU A   1       2.083  -2.631  -1.095  1.00  0.67           C  
ATOM      7  CD  GLU A   1       2.921  -3.690  -1.818  1.00  0.67           C  
ATOM      8  OE1 GLU A   1       3.050  -3.589  -3.015  1.00  0.67           O  
ATOM      9  OE2 GLU A   1       3.437  -4.590  -1.171  1.00  0.67           O  
ATOM     10 1H   GLU A   1       0.091  -0.977  -0.608  1.00  0.67           H  
ATOM     11 2H   GLU A   1       0.062   0.630  -0.243  1.00  0.67           H  
ATOM     12 3H   GLU A   1       0.513   0.134  -1.750  1.00  0.67           H  
ATOM     13  HA  GLU A   1       1.951  -0.445   0.718  1.00  0.67           H  
ATOM     14 1HB  GLU A   1       2.695  -0.910  -2.209  1.00  0.67           H  
ATOM     15 2HB  GLU A   1       3.717  -1.291  -0.839  1.00  0.67           H  
ATOM     16 1HG  GLU A   1       1.895  -2.913  -0.081  1.00  0.67           H  
ATOM     17 2HG  GLU A   1       1.114  -2.585  -1.587  1.00  0.67           H  
ATOM     18  N   PRO A   2       3.671   1.597   0.148  1.00  0.64           N  
ATOM     19  CA  PRO A   2       4.366   2.860  -0.041  1.00  0.64           C  
ATOM     20  C   PRO A   2       4.797   2.982  -1.491  1.00  0.64           C  
ATOM     21  O   PRO A   2       5.130   1.982  -2.134  1.00  0.64           O  
ATOM     22  CB  PRO A   2       5.575   2.737   0.897  1.00  0.64           C  
ATOM     23  CG  PRO A   2       5.140   1.757   1.948  1.00  0.64           C  
ATOM     24  CD  PRO A   2       4.245   0.764   1.215  1.00  0.64           C  
ATOM     25  HA  PRO A   2       3.716   3.701   0.247  1.00  0.64           H  
ATOM     26 1HB  PRO A   2       6.449   2.430   0.338  1.00  0.64           H  
ATOM     27 2HB  PRO A   2       5.815   3.728   1.321  1.00  0.64           H  
ATOM     28 1HG  PRO A   2       6.022   1.278   2.391  1.00  0.64           H  
ATOM     29 2HG  PRO A   2       4.622   2.276   2.768  1.00  0.64           H  
ATOM     30 1HD  PRO A   2       4.838  -0.064   0.806  1.00  0.64           H  
ATOM     31 2HD  PRO A   2       3.487   0.441   1.920  1.00  0.64           H  
ATOM     32  N   SER A   3       4.781   4.200  -2.009  1.00  0.61           N  
ATOM     33  CA  SER A   3       5.190   4.450  -3.377  1.00  0.61           C  
ATOM     34  C   SER A   3       6.688   4.376  -3.503  1.00  0.61           C  
ATOM     35  O   SER A   3       7.395   4.404  -2.497  1.00  0.61           O  
ATOM     36  CB  SER A   3       4.707   5.812  -3.808  1.00  0.61           C  
ATOM     37  OG  SER A   3       5.320   6.816  -3.033  1.00  0.61           O  
ATOM     38  H   SER A   3       4.486   4.995  -1.432  1.00  0.61           H  
ATOM     39  HA  SER A   3       4.746   3.688  -4.020  1.00  0.61           H  
ATOM     40 1HB  SER A   3       4.939   5.966  -4.860  1.00  0.61           H  
ATOM     41 2HB  SER A   3       3.626   5.870  -3.693  1.00  0.61           H  
ATOM     42  HG  SER A   3       4.879   6.742  -2.139  1.00  0.61           H  
ATOM     43  N   GLU A   4       7.187   4.323  -4.733  1.00  0.59           N  
ATOM     44  CA  GLU A   4       8.626   4.280  -4.932  1.00  0.59           C  
ATOM     45  C   GLU A   4       9.292   5.518  -4.349  1.00  0.59           C  
ATOM     46  O   GLU A   4      10.352   5.427  -3.736  1.00  0.59           O  
ATOM     47  CB  GLU A   4       8.951   4.152  -6.415  1.00  0.59           C  
ATOM     48  CG  GLU A   4       8.584   2.801  -7.023  1.00  0.59           C  
ATOM     49  CD  GLU A   4       8.842   2.726  -8.512  1.00  0.59           C  
ATOM     50  OE1 GLU A   4       9.174   3.734  -9.092  1.00  0.59           O  
ATOM     51  OE2 GLU A   4       8.707   1.660  -9.066  1.00  0.59           O  
ATOM     52  H   GLU A   4       6.565   4.300  -5.530  1.00  0.59           H  
ATOM     53  HA  GLU A   4       9.019   3.405  -4.409  1.00  0.59           H  
ATOM     54 1HB  GLU A   4       8.423   4.927  -6.971  1.00  0.59           H  
ATOM     55 2HB  GLU A   4      10.020   4.311  -6.568  1.00  0.59           H  
ATOM     56 1HG  GLU A   4       9.166   2.025  -6.526  1.00  0.59           H  
ATOM     57 2HG  GLU A   4       7.530   2.605  -6.829  1.00  0.59           H  
ATOM     58  N   ASP A   5       8.637   6.677  -4.480  1.00  0.57           N  
ATOM     59  CA  ASP A   5       9.210   7.903  -3.942  1.00  0.57           C  
ATOM     60  C   ASP A   5       9.242   7.825  -2.424  1.00  0.57           C  
ATOM     61  O   ASP A   5      10.250   8.171  -1.806  1.00  0.57           O  
ATOM     62  CB  ASP A   5       8.416   9.134  -4.393  1.00  0.57           C  
ATOM     63  CG  ASP A   5       9.069  10.477  -3.979  1.00  0.57           C  
ATOM     64  OD1 ASP A   5      10.155  10.758  -4.437  1.00  0.57           O  
ATOM     65  OD2 ASP A   5       8.452  11.211  -3.217  1.00  0.57           O  
ATOM     66  H   ASP A   5       7.757   6.697  -4.971  1.00  0.57           H  
ATOM     67  HA  ASP A   5      10.236   7.996  -4.303  1.00  0.57           H  
ATOM     68 1HB  ASP A   5       8.310   9.118  -5.477  1.00  0.57           H  
ATOM     69 2HB  ASP A   5       7.414   9.085  -3.967  1.00  0.57           H  
ATOM     70  N   GLU A   6       8.156   7.337  -1.813  1.00  0.56           N  
ATOM     71  CA  GLU A   6       8.152   7.230  -0.359  1.00  0.56           C  
ATOM     72  C   GLU A   6       9.216   6.250   0.122  1.00  0.56           C  
ATOM     73  O   GLU A   6       9.905   6.521   1.110  1.00  0.56           O  
ATOM     74  CB  GLU A   6       6.770   6.820   0.131  1.00  0.56           C  
ATOM     75  CG  GLU A   6       5.725   7.922   0.022  1.00  0.56           C  
ATOM     76  CD  GLU A   6       4.328   7.425   0.204  1.00  0.56           C  
ATOM     77  OE1 GLU A   6       3.979   6.475  -0.470  1.00  0.56           O  
ATOM     78  OE2 GLU A   6       3.605   7.972   1.000  1.00  0.56           O  
ATOM     79  H   GLU A   6       7.334   7.054  -2.347  1.00  0.56           H  
ATOM     80  HA  GLU A   6       8.382   8.209   0.054  1.00  0.56           H  
ATOM     81 1HB  GLU A   6       6.425   5.960  -0.437  1.00  0.56           H  
ATOM     82 2HB  GLU A   6       6.831   6.517   1.180  1.00  0.56           H  
ATOM     83 1HG  GLU A   6       5.933   8.675   0.784  1.00  0.56           H  
ATOM     84 2HG  GLU A   6       5.820   8.400  -0.951  1.00  0.56           H  
ATOM     85  N   TRP A   7       9.415   5.143  -0.603  1.00  0.56           N  
ATOM     86  CA  TRP A   7      10.453   4.217  -0.189  1.00  0.56           C  
ATOM     87  C   TRP A   7      11.818   4.869  -0.303  1.00  0.56           C  
ATOM     88  O   TRP A   7      12.634   4.759   0.612  1.00  0.56           O  
ATOM     89  CB  TRP A   7      10.491   2.960  -1.054  1.00  0.56           C  
ATOM     90  CG  TRP A   7       9.473   1.894  -0.765  1.00  0.56           C  
ATOM     91  CD1 TRP A   7       8.473   1.471  -1.587  1.00  0.56           C  
ATOM     92  CD2 TRP A   7       9.367   1.093   0.436  1.00  0.56           C  
ATOM     93  NE1 TRP A   7       7.765   0.458  -0.990  1.00  0.56           N  
ATOM     94  CE2 TRP A   7       8.295   0.215   0.248  1.00  0.56           C  
ATOM     95  CE3 TRP A   7      10.088   1.043   1.634  1.00  0.56           C  
ATOM     96  CZ2 TRP A   7       7.922  -0.700   1.215  1.00  0.56           C  
ATOM     97  CZ3 TRP A   7       9.701   0.123   2.594  1.00  0.56           C  
ATOM     98  CH2 TRP A   7       8.663  -0.715   2.395  1.00  0.56           C  
ATOM     99  H   TRP A   7       8.824   4.941  -1.411  1.00  0.56           H  
ATOM    100  HA  TRP A   7      10.280   3.938   0.849  1.00  0.56           H  
ATOM    101 1HB  TRP A   7      10.374   3.253  -2.099  1.00  0.56           H  
ATOM    102 2HB  TRP A   7      11.471   2.515  -0.959  1.00  0.56           H  
ATOM    103  HD1 TRP A   7       8.268   1.868  -2.577  1.00  0.56           H  
ATOM    104  HE1 TRP A   7       6.976  -0.023  -1.406  1.00  0.56           H  
ATOM    105  HE3 TRP A   7      10.931   1.715   1.808  1.00  0.56           H  
ATOM    106  HZ2 TRP A   7       7.086  -1.387   1.070  1.00  0.56           H  
ATOM    107  HZ3 TRP A   7      10.243   0.080   3.510  1.00  0.56           H  
ATOM    108  HH2 TRP A   7       8.417  -1.409   3.182  1.00  0.56           H  
ATOM    109  N   ASP A   8      12.072   5.591  -1.402  1.00  0.56           N  
ATOM    110  CA  ASP A   8      13.373   6.222  -1.553  1.00  0.56           C  
ATOM    111  C   ASP A   8      13.612   7.256  -0.462  1.00  0.56           C  
ATOM    112  O   ASP A   8      14.713   7.336   0.083  1.00  0.56           O  
ATOM    113  CB  ASP A   8      13.544   6.828  -2.955  1.00  0.56           C  
ATOM    114  CG  ASP A   8      13.781   5.743  -4.067  1.00  0.56           C  
ATOM    115  OD1 ASP A   8      14.061   4.593  -3.725  1.00  0.56           O  
ATOM    116  OD2 ASP A   8      13.706   6.071  -5.226  1.00  0.56           O  
ATOM    117  H   ASP A   8      11.372   5.676  -2.142  1.00  0.56           H  
ATOM    118  HA  ASP A   8      14.134   5.452  -1.446  1.00  0.56           H  
ATOM    119 1HB  ASP A   8      12.638   7.392  -3.209  1.00  0.56           H  
ATOM    120 2HB  ASP A   8      14.378   7.528  -2.953  1.00  0.56           H  
ATOM    121  N   LEU A   9      12.584   8.017  -0.088  1.00  0.57           N  
ATOM    122  CA  LEU A   9      12.773   8.981   0.985  1.00  0.57           C  
ATOM    123  C   LEU A   9      13.058   8.274   2.304  1.00  0.57           C  
ATOM    124  O   LEU A   9      13.950   8.678   3.053  1.00  0.57           O  
ATOM    125  CB  LEU A   9      11.536   9.858   1.124  1.00  0.57           C  
ATOM    126  CG  LEU A   9      11.297  10.850   0.021  1.00  0.57           C  
ATOM    127  CD1 LEU A   9       9.929  11.455   0.200  1.00  0.57           C  
ATOM    128  CD2 LEU A   9      12.372  11.917   0.085  1.00  0.57           C  
ATOM    129  H   LEU A   9      11.683   7.944  -0.565  1.00  0.57           H  
ATOM    130  HA  LEU A   9      13.624   9.610   0.737  1.00  0.57           H  
ATOM    131 1HB  LEU A   9      10.683   9.201   1.127  1.00  0.57           H  
ATOM    132 2HB  LEU A   9      11.575  10.391   2.074  1.00  0.57           H  
ATOM    133  HG  LEU A   9      11.328  10.349  -0.951  1.00  0.57           H  
ATOM    134 1HD1 LEU A   9       9.746  12.175  -0.597  1.00  0.57           H  
ATOM    135 2HD1 LEU A   9       9.177  10.665   0.150  1.00  0.57           H  
ATOM    136 3HD1 LEU A   9       9.881  11.950   1.167  1.00  0.57           H  
ATOM    137 1HD2 LEU A   9      12.203  12.645  -0.710  1.00  0.57           H  
ATOM    138 2HD2 LEU A   9      12.332  12.417   1.054  1.00  0.57           H  
ATOM    139 3HD2 LEU A   9      13.349  11.454  -0.046  1.00  0.57           H  
ATOM    140  N   ALA A  10      12.346   7.179   2.584  1.00  0.58           N  
ATOM    141  CA  ALA A  10      12.579   6.454   3.826  1.00  0.58           C  
ATOM    142  C   ALA A  10      14.008   5.955   3.882  1.00  0.58           C  
ATOM    143  O   ALA A  10      14.674   6.051   4.917  1.00  0.58           O  
ATOM    144  CB  ALA A  10      11.640   5.282   3.928  1.00  0.58           C  
ATOM    145  H   ALA A  10      11.612   6.862   1.947  1.00  0.58           H  
ATOM    146  HA  ALA A  10      12.414   7.138   4.659  1.00  0.58           H  
ATOM    147 1HB  ALA A  10      11.815   4.757   4.862  1.00  0.58           H  
ATOM    148 2HB  ALA A  10      10.616   5.653   3.893  1.00  0.58           H  
ATOM    149 3HB  ALA A  10      11.810   4.604   3.093  1.00  0.58           H  
ATOM    150  N   ILE A  11      14.492   5.475   2.739  1.00  0.60           N  
ATOM    151  CA  ILE A  11      15.840   4.971   2.630  1.00  0.60           C  
ATOM    152  C   ILE A  11      16.841   6.084   2.826  1.00  0.60           C  
ATOM    153  O   ILE A  11      17.781   5.910   3.585  1.00  0.60           O  
ATOM    154  CB  ILE A  11      16.060   4.258   1.291  1.00  0.60           C  
ATOM    155  CG1 ILE A  11      15.214   2.959   1.269  1.00  0.60           C  
ATOM    156  CG2 ILE A  11      17.529   3.951   1.107  1.00  0.60           C  
ATOM    157  CD1 ILE A  11      15.100   2.343  -0.090  1.00  0.60           C  
ATOM    158  H   ILE A  11      13.882   5.427   1.921  1.00  0.60           H  
ATOM    159  HA  ILE A  11      15.994   4.238   3.419  1.00  0.60           H  
ATOM    160  HB  ILE A  11      15.712   4.894   0.479  1.00  0.60           H  
ATOM    161 1HG1 ILE A  11      15.675   2.229   1.935  1.00  0.60           H  
ATOM    162 2HG1 ILE A  11      14.216   3.176   1.639  1.00  0.60           H  
ATOM    163 1HG2 ILE A  11      17.679   3.447   0.157  1.00  0.60           H  
ATOM    164 2HG2 ILE A  11      18.106   4.881   1.116  1.00  0.60           H  
ATOM    165 3HG2 ILE A  11      17.881   3.308   1.918  1.00  0.60           H  
ATOM    166 1HD1 ILE A  11      14.499   1.441  -0.036  1.00  0.60           H  
ATOM    167 2HD1 ILE A  11      14.621   3.057  -0.761  1.00  0.60           H  
ATOM    168 3HD1 ILE A  11      16.088   2.097  -0.467  1.00  0.60           H  
ATOM    169  N   LYS A  12      16.637   7.243   2.195  1.00  0.62           N  
ATOM    170  CA  LYS A  12      17.584   8.342   2.360  1.00  0.62           C  
ATOM    171  C   LYS A  12      17.685   8.785   3.822  1.00  0.62           C  
ATOM    172  O   LYS A  12      18.783   9.054   4.324  1.00  0.62           O  
ATOM    173  CB  LYS A  12      17.186   9.526   1.471  1.00  0.62           C  
ATOM    174  CG  LYS A  12      17.417   9.288  -0.025  1.00  0.62           C  
ATOM    175  CD  LYS A  12      16.955  10.474  -0.860  1.00  0.62           C  
ATOM    176  CE  LYS A  12      17.177  10.218  -2.346  1.00  0.62           C  
ATOM    177  NZ  LYS A  12      16.718  11.362  -3.186  1.00  0.62           N  
ATOM    178  H   LYS A  12      15.838   7.347   1.571  1.00  0.62           H  
ATOM    179  HA  LYS A  12      18.567   7.991   2.046  1.00  0.62           H  
ATOM    180 1HB  LYS A  12      16.123   9.734   1.613  1.00  0.62           H  
ATOM    181 2HB  LYS A  12      17.739  10.414   1.771  1.00  0.62           H  
ATOM    182 1HG  LYS A  12      18.480   9.125  -0.199  1.00  0.62           H  
ATOM    183 2HG  LYS A  12      16.884   8.398  -0.339  1.00  0.62           H  
ATOM    184 1HD  LYS A  12      15.890  10.639  -0.685  1.00  0.62           H  
ATOM    185 2HD  LYS A  12      17.500  11.368  -0.564  1.00  0.62           H  
ATOM    186 1HE  LYS A  12      18.238  10.053  -2.523  1.00  0.62           H  
ATOM    187 2HE  LYS A  12      16.626   9.322  -2.638  1.00  0.62           H  
ATOM    188 1HZ  LYS A  12      16.883  11.153  -4.160  1.00  0.62           H  
ATOM    189 2HZ  LYS A  12      15.731  11.516  -3.038  1.00  0.62           H  
ATOM    190 3HZ  LYS A  12      17.230  12.194  -2.930  1.00  0.62           H  
ATOM    191  N   VAL A  13      16.561   8.795   4.537  1.00  0.65           N  
ATOM    192  CA  VAL A  13      16.611   9.175   5.940  1.00  0.65           C  
ATOM    193  C   VAL A  13      17.414   8.182   6.755  1.00  0.65           C  
ATOM    194  O   VAL A  13      18.263   8.558   7.576  1.00  0.65           O  
ATOM    195  CB  VAL A  13      15.224   9.274   6.545  1.00  0.65           C  
ATOM    196  CG1 VAL A  13      15.379   9.471   8.052  1.00  0.65           C  
ATOM    197  CG2 VAL A  13      14.454  10.415   5.885  1.00  0.65           C  
ATOM    198  H   VAL A  13      15.667   8.573   4.091  1.00  0.65           H  
ATOM    199  HA  VAL A  13      17.076  10.137   6.012  1.00  0.65           H  
ATOM    200  HB  VAL A  13      14.688   8.335   6.377  1.00  0.65           H  
ATOM    201 1HG1 VAL A  13      14.415   9.523   8.506  1.00  0.65           H  
ATOM    202 2HG1 VAL A  13      15.927   8.635   8.477  1.00  0.65           H  
ATOM    203 3HG1 VAL A  13      15.924  10.397   8.245  1.00  0.65           H  
ATOM    204 1HG2 VAL A  13      13.453  10.465   6.300  1.00  0.65           H  
ATOM    205 2HG2 VAL A  13      14.976  11.357   6.051  1.00  0.65           H  
ATOM    206 3HG2 VAL A  13      14.382  10.234   4.825  1.00  0.65           H  
ATOM    207  N   ILE A  14      17.158   6.906   6.521  1.00  0.67           N  
ATOM    208  CA  ILE A  14      17.857   5.892   7.263  1.00  0.67           C  
ATOM    209  C   ILE A  14      19.328   5.836   6.844  1.00  0.67           C  
ATOM    210  O   ILE A  14      20.191   5.616   7.691  1.00  0.67           O  
ATOM    211  CB  ILE A  14      17.128   4.552   7.213  1.00  0.67           C  
ATOM    212  CG1 ILE A  14      15.723   4.744   7.876  1.00  0.67           C  
ATOM    213  CG2 ILE A  14      17.924   3.481   7.950  1.00  0.67           C  
ATOM    214  CD1 ILE A  14      15.746   5.313   9.235  1.00  0.67           C  
ATOM    215  H   ILE A  14      16.447   6.638   5.835  1.00  0.67           H  
ATOM    216  HA  ILE A  14      17.839   6.184   8.308  1.00  0.67           H  
ATOM    217  HB  ILE A  14      16.974   4.256   6.170  1.00  0.67           H  
ATOM    218 1HG1 ILE A  14      15.105   5.371   7.242  1.00  0.67           H  
ATOM    219 2HG1 ILE A  14      15.272   3.800   7.993  1.00  0.67           H  
ATOM    220 1HG2 ILE A  14      17.384   2.538   7.916  1.00  0.67           H  
ATOM    221 2HG2 ILE A  14      18.897   3.361   7.469  1.00  0.67           H  
ATOM    222 3HG2 ILE A  14      18.068   3.775   8.991  1.00  0.67           H  
ATOM    223 1HD1 ILE A  14      14.729   5.386   9.619  1.00  0.67           H  
ATOM    224 2HD1 ILE A  14      16.341   4.679   9.892  1.00  0.67           H  
ATOM    225 3HD1 ILE A  14      16.176   6.297   9.170  1.00  0.67           H  
ATOM    226  N   ASP A  15      19.634   6.037   5.556  1.00  0.70           N  
ATOM    227  CA  ASP A  15      21.030   6.071   5.139  1.00  0.70           C  
ATOM    228  C   ASP A  15      21.783   7.161   5.893  1.00  0.70           C  
ATOM    229  O   ASP A  15      22.916   6.935   6.314  1.00  0.70           O  
ATOM    230  CB  ASP A  15      21.213   6.322   3.634  1.00  0.70           C  
ATOM    231  CG  ASP A  15      20.898   5.118   2.718  1.00  0.70           C  
ATOM    232  OD1 ASP A  15      20.759   4.022   3.214  1.00  0.70           O  
ATOM    233  OD2 ASP A  15      20.857   5.314   1.518  1.00  0.70           O  
ATOM    234  H   ASP A  15      18.902   6.183   4.876  1.00  0.70           H  
ATOM    235  HA  ASP A  15      21.480   5.108   5.375  1.00  0.70           H  
ATOM    236 1HB  ASP A  15      20.564   7.147   3.340  1.00  0.70           H  
ATOM    237 2HB  ASP A  15      22.238   6.639   3.448  1.00  0.70           H  
ATOM    238  N   MET A  16      21.157   8.323   6.148  1.00  0.73           N  
ATOM    239  CA  MET A  16      21.873   9.327   6.936  1.00  0.73           C  
ATOM    240  C   MET A  16      22.147   8.753   8.325  1.00  0.73           C  
ATOM    241  O   MET A  16      23.256   8.840   8.847  1.00  0.73           O  
ATOM    242  CB  MET A  16      21.066  10.605   7.090  1.00  0.73           C  
ATOM    243  CG  MET A  16      20.898  11.457   5.876  1.00  0.73           C  
ATOM    244  SD  MET A  16      20.140  13.014   6.342  1.00  0.73           S  
ATOM    245  CE  MET A  16      18.527  12.380   6.697  1.00  0.73           C  
ATOM    246  H   MET A  16      20.225   8.512   5.769  1.00  0.73           H  
ATOM    247  HA  MET A  16      22.828   9.547   6.460  1.00  0.73           H  
ATOM    248 1HB  MET A  16      20.077  10.366   7.476  1.00  0.73           H  
ATOM    249 2HB  MET A  16      21.547  11.219   7.809  1.00  0.73           H  
ATOM    250 1HG  MET A  16      21.866  11.653   5.418  1.00  0.73           H  
ATOM    251 2HG  MET A  16      20.259  10.952   5.152  1.00  0.73           H  
ATOM    252 1HE  MET A  16      17.890  13.157   7.045  1.00  0.73           H  
ATOM    253 2HE  MET A  16      18.126  11.967   5.785  1.00  0.73           H  
ATOM    254 3HE  MET A  16      18.597  11.605   7.467  1.00  0.73           H  
ATOM    255  N   ILE A  17      21.170   8.051   8.890  1.00  0.75           N  
ATOM    256  CA  ILE A  17      21.395   7.406  10.177  1.00  0.75           C  
ATOM    257  C   ILE A  17      22.519   6.383  10.144  1.00  0.75           C  
ATOM    258  O   ILE A  17      23.328   6.311  11.079  1.00  0.75           O  
ATOM    259  CB  ILE A  17      20.135   6.762  10.775  1.00  0.75           C  
ATOM    260  CG1 ILE A  17      19.170   7.817  11.257  1.00  0.75           C  
ATOM    261  CG2 ILE A  17      20.497   5.825  11.802  1.00  0.75           C  
ATOM    262  CD1 ILE A  17      17.868   7.264  11.671  1.00  0.75           C  
ATOM    263  H   ILE A  17      20.257   7.994   8.432  1.00  0.75           H  
ATOM    264  HA  ILE A  17      21.703   8.174  10.880  1.00  0.75           H  
ATOM    265  HB  ILE A  17      19.614   6.219  10.003  1.00  0.75           H  
ATOM    266 1HG1 ILE A  17      19.605   8.334  12.110  1.00  0.75           H  
ATOM    267 2HG1 ILE A  17      18.997   8.538  10.452  1.00  0.75           H  
ATOM    268 1HG2 ILE A  17      19.604   5.362  12.209  1.00  0.75           H  
ATOM    269 2HG2 ILE A  17      21.152   5.063  11.391  1.00  0.75           H  
ATOM    270 3HG2 ILE A  17      21.004   6.362  12.541  1.00  0.75           H  
ATOM    271 1HD1 ILE A  17      17.249   8.056  12.003  1.00  0.75           H  
ATOM    272 2HD1 ILE A  17      17.424   6.774  10.854  1.00  0.75           H  
ATOM    273 3HD1 ILE A  17      18.015   6.554  12.486  1.00  0.75           H  
ATOM    274  N   SER A  18      22.597   5.617   9.058  1.00  0.77           N  
ATOM    275  CA  SER A  18      23.590   4.565   8.934  1.00  0.77           C  
ATOM    276  C   SER A  18      25.026   5.095   8.960  1.00  0.77           C  
ATOM    277  O   SER A  18      25.962   4.311   9.136  1.00  0.77           O  
ATOM    278  CB  SER A  18      23.397   3.730   7.682  1.00  0.77           C  
ATOM    279  OG  SER A  18      23.785   4.413   6.516  1.00  0.77           O  
ATOM    280  H   SER A  18      21.901   5.742   8.326  1.00  0.77           H  
ATOM    281  HA  SER A  18      23.456   3.910   9.776  1.00  0.77           H  
ATOM    282 1HB  SER A  18      23.957   2.803   7.771  1.00  0.77           H  
ATOM    283 2HB  SER A  18      22.339   3.465   7.602  1.00  0.77           H  
ATOM    284  HG  SER A  18      23.439   5.323   6.582  1.00  0.77           H  
ATOM    285  N   GLU A  19      25.229   6.417   8.799  1.00  0.78           N  
ATOM    286  CA  GLU A  19      26.575   6.973   8.836  1.00  0.78           C  
ATOM    287  C   GLU A  19      27.238   6.673  10.182  1.00  0.78           C  
ATOM    288  O   GLU A  19      28.463   6.565  10.256  1.00  0.78           O  
ATOM    289  CB  GLU A  19      26.574   8.486   8.573  1.00  0.78           C  
ATOM    290  CG  GLU A  19      26.238   8.884   7.120  1.00  0.78           C  
ATOM    291  CD  GLU A  19      26.235  10.392   6.876  1.00  0.78           C  
ATOM    292  OE1 GLU A  19      26.307  11.136   7.825  1.00  0.78           O  
ATOM    293  OE2 GLU A  19      26.174  10.789   5.731  1.00  0.78           O  
ATOM    294  H   GLU A  19      24.440   7.056   8.672  1.00  0.78           H  
ATOM    295  HA  GLU A  19      27.164   6.494   8.054  1.00  0.78           H  
ATOM    296 1HB  GLU A  19      25.844   8.963   9.227  1.00  0.78           H  
ATOM    297 2HB  GLU A  19      27.551   8.898   8.820  1.00  0.78           H  
ATOM    298 1HG  GLU A  19      26.962   8.420   6.452  1.00  0.78           H  
ATOM    299 2HG  GLU A  19      25.253   8.482   6.875  1.00  0.78           H  
ATOM    300  N   ASP A  20      26.442   6.589  11.258  1.00  0.77           N  
ATOM    301  CA  ASP A  20      26.989   6.242  12.560  1.00  0.77           C  
ATOM    302  C   ASP A  20      25.868   5.567  13.359  1.00  0.77           C  
ATOM    303  O   ASP A  20      25.138   6.200  14.142  1.00  0.77           O  
ATOM    304  CB  ASP A  20      27.562   7.457  13.300  1.00  0.77           C  
ATOM    305  CG  ASP A  20      28.384   7.048  14.535  1.00  0.77           C  
ATOM    306  OD1 ASP A  20      28.477   5.862  14.794  1.00  0.77           O  
ATOM    307  OD2 ASP A  20      28.907   7.915  15.204  1.00  0.77           O  
ATOM    308  H   ASP A  20      25.429   6.679  11.146  1.00  0.77           H  
ATOM    309  HA  ASP A  20      27.792   5.518  12.423  1.00  0.77           H  
ATOM    310 1HB  ASP A  20      28.201   8.028  12.625  1.00  0.77           H  
ATOM    311 2HB  ASP A  20      26.746   8.107  13.617  1.00  0.77           H  
ATOM    312  N   LYS A  21      25.727   4.269  13.111  1.00  0.76           N  
ATOM    313  CA  LYS A  21      24.652   3.472  13.668  1.00  0.76           C  
ATOM    314  C   LYS A  21      24.692   3.338  15.177  1.00  0.76           C  
ATOM    315  O   LYS A  21      23.649   3.257  15.813  1.00  0.76           O  
ATOM    316  CB  LYS A  21      24.655   2.082  13.031  1.00  0.76           C  
ATOM    317  CG  LYS A  21      24.200   2.073  11.612  1.00  0.76           C  
ATOM    318  CD  LYS A  21      24.021   0.670  11.029  1.00  0.76           C  
ATOM    319  CE  LYS A  21      25.367   0.016  10.705  1.00  0.76           C  
ATOM    320  NZ  LYS A  21      25.199  -1.245   9.920  1.00  0.76           N  
ATOM    321  H   LYS A  21      26.380   3.835  12.471  1.00  0.76           H  
ATOM    322  HA  LYS A  21      23.713   3.962  13.406  1.00  0.76           H  
ATOM    323 1HB  LYS A  21      25.659   1.664  13.070  1.00  0.76           H  
ATOM    324 2HB  LYS A  21      23.998   1.422  13.594  1.00  0.76           H  
ATOM    325 1HG  LYS A  21      23.242   2.590  11.568  1.00  0.76           H  
ATOM    326 2HG  LYS A  21      24.929   2.615  11.011  1.00  0.76           H  
ATOM    327 1HD  LYS A  21      23.486   0.040  11.750  1.00  0.76           H  
ATOM    328 2HD  LYS A  21      23.424   0.727  10.117  1.00  0.76           H  
ATOM    329 1HE  LYS A  21      25.979   0.713  10.134  1.00  0.76           H  
ATOM    330 2HE  LYS A  21      25.875  -0.220  11.638  1.00  0.76           H  
ATOM    331 1HZ  LYS A  21      26.099  -1.658   9.730  1.00  0.76           H  
ATOM    332 2HZ  LYS A  21      24.624  -1.902  10.460  1.00  0.76           H  
ATOM    333 3HZ  LYS A  21      24.736  -1.041   9.050  1.00  0.76           H  
ATOM    334  N   ALA A  22      25.878   3.286  15.769  1.00  0.75           N  
ATOM    335  CA  ALA A  22      25.927   3.059  17.204  1.00  0.75           C  
ATOM    336  C   ALA A  22      25.162   4.149  17.998  1.00  0.75           C  
ATOM    337  O   ALA A  22      24.188   3.795  18.668  1.00  0.75           O  
ATOM    338  CB  ALA A  22      27.375   2.895  17.655  1.00  0.75           C  
ATOM    339  H   ALA A  22      26.729   3.398  15.230  1.00  0.75           H  
ATOM    340  HA  ALA A  22      25.419   2.114  17.410  1.00  0.75           H  
ATOM    341 1HB  ALA A  22      27.392   2.667  18.719  1.00  0.75           H  
ATOM    342 2HB  ALA A  22      27.814   2.066  17.101  1.00  0.75           H  
ATOM    343 3HB  ALA A  22      27.971   3.757  17.475  1.00  0.75           H  
ATOM    344  N   PRO A  23      25.494   5.470  17.957  1.00  0.72           N  
ATOM    345  CA  PRO A  23      24.771   6.492  18.688  1.00  0.72           C  
ATOM    346  C   PRO A  23      23.347   6.687  18.211  1.00  0.72           C  
ATOM    347  O   PRO A  23      22.483   7.100  18.988  1.00  0.72           O  
ATOM    348  CB  PRO A  23      25.591   7.751  18.414  1.00  0.72           C  
ATOM    349  CG  PRO A  23      26.312   7.468  17.154  1.00  0.72           C  
ATOM    350  CD  PRO A  23      26.605   5.997  17.184  1.00  0.72           C  
ATOM    351  HA  PRO A  23      24.794   6.245  19.758  1.00  0.72           H  
ATOM    352 1HB  PRO A  23      24.924   8.616  18.325  1.00  0.72           H  
ATOM    353 2HB  PRO A  23      26.270   7.951  19.256  1.00  0.72           H  
ATOM    354 1HG  PRO A  23      25.704   7.750  16.281  1.00  0.72           H  
ATOM    355 2HG  PRO A  23      27.234   8.070  17.099  1.00  0.72           H  
ATOM    356 1HD  PRO A  23      26.604   5.638  16.186  1.00  0.72           H  
ATOM    357 2HD  PRO A  23      27.561   5.858  17.685  1.00  0.72           H  
ATOM    358  N   SER A  24      23.050   6.340  16.959  1.00  0.70           N  
ATOM    359  CA  SER A  24      21.680   6.520  16.521  1.00  0.70           C  
ATOM    360  C   SER A  24      20.806   5.408  17.070  1.00  0.70           C  
ATOM    361  O   SER A  24      19.657   5.624  17.477  1.00  0.70           O  
ATOM    362  CB  SER A  24      21.621   6.537  15.038  1.00  0.70           C  
ATOM    363  OG  SER A  24      22.303   7.646  14.517  1.00  0.70           O  
ATOM    364  H   SER A  24      23.753   6.021  16.282  1.00  0.70           H  
ATOM    365  HA  SER A  24      21.312   7.474  16.901  1.00  0.70           H  
ATOM    366 1HB  SER A  24      22.059   5.620  14.641  1.00  0.70           H  
ATOM    367 2HB  SER A  24      20.576   6.570  14.742  1.00  0.70           H  
ATOM    368  HG  SER A  24      23.235   7.361  14.431  1.00  0.70           H  
ATOM    369  N   GLY A  25      21.364   4.203  17.067  1.00  0.69           N  
ATOM    370  CA  GLY A  25      20.695   3.026  17.561  1.00  0.69           C  
ATOM    371  C   GLY A  25      20.507   3.170  19.048  1.00  0.69           C  
ATOM    372  O   GLY A  25      19.446   2.839  19.589  1.00  0.69           O  
ATOM    373  H   GLY A  25      22.303   4.081  16.699  1.00  0.69           H  
ATOM    374 1HA  GLY A  25      19.735   2.894  17.063  1.00  0.69           H  
ATOM    375 2HA  GLY A  25      21.313   2.166  17.333  1.00  0.69           H  
ATOM    376  N   THR A  26      21.539   3.713  19.704  1.00  0.67           N  
ATOM    377  CA  THR A  26      21.516   3.921  21.131  1.00  0.67           C  
ATOM    378  C   THR A  26      20.377   4.869  21.435  1.00  0.67           C  
ATOM    379  O   THR A  26      19.520   4.550  22.246  1.00  0.67           O  
ATOM    380  CB  THR A  26      22.845   4.525  21.608  1.00  0.67           C  
ATOM    381  OG1 THR A  26      23.900   3.641  21.289  1.00  0.67           O  
ATOM    382  CG2 THR A  26      22.835   4.720  23.079  1.00  0.67           C  
ATOM    383  H   THR A  26      22.393   3.945  19.197  1.00  0.67           H  
ATOM    384  HA  THR A  26      21.336   2.969  21.635  1.00  0.67           H  
ATOM    385  HB  THR A  26      23.005   5.477  21.116  1.00  0.67           H  
ATOM    386  HG1 THR A  26      23.957   3.557  20.315  1.00  0.67           H  
ATOM    387 1HG2 THR A  26      23.785   5.140  23.406  1.00  0.67           H  
ATOM    388 2HG2 THR A  26      22.034   5.384  23.342  1.00  0.67           H  
ATOM    389 3HG2 THR A  26      22.690   3.768  23.532  1.00  0.67           H  
ATOM    390  N   LEU A  27      20.306   5.989  20.706  1.00  0.66           N  
ATOM    391  CA  LEU A  27      19.237   6.959  20.885  1.00  0.66           C  
ATOM    392  C   LEU A  27      17.868   6.325  20.707  1.00  0.66           C  
ATOM    393  O   LEU A  27      16.973   6.546  21.526  1.00  0.66           O  
ATOM    394  CB  LEU A  27      19.418   8.138  19.926  1.00  0.66           C  
ATOM    395  CG  LEU A  27      18.326   9.212  19.970  1.00  0.66           C  
ATOM    396  CD1 LEU A  27      18.256   9.818  21.358  1.00  0.66           C  
ATOM    397  CD2 LEU A  27      18.654  10.283  18.953  1.00  0.66           C  
ATOM    398  H   LEU A  27      21.043   6.206  20.034  1.00  0.66           H  
ATOM    399  HA  LEU A  27      19.295   7.345  21.893  1.00  0.66           H  
ATOM    400 1HB  LEU A  27      20.373   8.613  20.139  1.00  0.66           H  
ATOM    401 2HB  LEU A  27      19.456   7.750  18.910  1.00  0.66           H  
ATOM    402  HG  LEU A  27      17.359   8.763  19.735  1.00  0.66           H  
ATOM    403 1HD1 LEU A  27      17.486  10.579  21.380  1.00  0.66           H  
ATOM    404 2HD1 LEU A  27      18.021   9.040  22.086  1.00  0.66           H  
ATOM    405 3HD1 LEU A  27      19.216  10.267  21.605  1.00  0.66           H  
ATOM    406 1HD2 LEU A  27      17.897  11.033  18.977  1.00  0.66           H  
ATOM    407 2HD2 LEU A  27      19.605  10.725  19.205  1.00  0.66           H  
ATOM    408 3HD2 LEU A  27      18.707   9.852  17.956  1.00  0.66           H  
ATOM    409  N   THR A  28      17.691   5.519  19.662  1.00  0.66           N  
ATOM    410  CA  THR A  28      16.400   4.881  19.451  1.00  0.66           C  
ATOM    411  C   THR A  28      16.011   4.062  20.684  1.00  0.66           C  
ATOM    412  O   THR A  28      14.905   4.210  21.225  1.00  0.66           O  
ATOM    413  CB  THR A  28      16.455   3.945  18.227  1.00  0.66           C  
ATOM    414  OG1 THR A  28      16.779   4.711  17.056  1.00  0.66           O  
ATOM    415  CG2 THR A  28      15.109   3.247  18.028  1.00  0.66           C  
ATOM    416  H   THR A  28      18.450   5.372  18.996  1.00  0.66           H  
ATOM    417  HA  THR A  28      15.646   5.652  19.287  1.00  0.66           H  
ATOM    418  HB  THR A  28      17.225   3.194  18.380  1.00  0.66           H  
ATOM    419  HG1 THR A  28      17.679   5.088  17.160  1.00  0.66           H  
ATOM    420 1HG2 THR A  28      15.158   2.600  17.175  1.00  0.66           H  
ATOM    421 2HG2 THR A  28      14.866   2.660  18.915  1.00  0.66           H  
ATOM    422 3HG2 THR A  28      14.350   3.986  17.869  1.00  0.66           H  
ATOM    423  N   LEU A  29      16.938   3.229  21.163  1.00  0.67           N  
ATOM    424  CA  LEU A  29      16.650   2.401  22.320  1.00  0.67           C  
ATOM    425  C   LEU A  29      16.473   3.222  23.596  1.00  0.67           C  
ATOM    426  O   LEU A  29      15.651   2.865  24.443  1.00  0.67           O  
ATOM    427  CB  LEU A  29      17.728   1.340  22.521  1.00  0.67           C  
ATOM    428  CG  LEU A  29      17.800   0.225  21.462  1.00  0.67           C  
ATOM    429  CD1 LEU A  29      18.983  -0.657  21.748  1.00  0.67           C  
ATOM    430  CD2 LEU A  29      16.528  -0.595  21.487  1.00  0.67           C  
ATOM    431  H   LEU A  29      17.846   3.161  20.697  1.00  0.67           H  
ATOM    432  HA  LEU A  29      15.717   1.882  22.130  1.00  0.67           H  
ATOM    433 1HB  LEU A  29      18.700   1.842  22.545  1.00  0.67           H  
ATOM    434 2HB  LEU A  29      17.548   0.863  23.476  1.00  0.67           H  
ATOM    435  HG  LEU A  29      17.936   0.673  20.474  1.00  0.67           H  
ATOM    436 1HD1 LEU A  29      19.022  -1.430  20.995  1.00  0.67           H  
ATOM    437 2HD1 LEU A  29      19.901  -0.066  21.726  1.00  0.67           H  
ATOM    438 3HD1 LEU A  29      18.865  -1.115  22.723  1.00  0.67           H  
ATOM    439 1HD2 LEU A  29      16.591  -1.382  20.734  1.00  0.67           H  
ATOM    440 2HD2 LEU A  29      16.400  -1.045  22.475  1.00  0.67           H  
ATOM    441 3HD2 LEU A  29      15.694   0.045  21.270  1.00  0.67           H  
ATOM    442  N   LEU A  30      17.219   4.324  23.747  1.00  0.69           N  
ATOM    443  CA  LEU A  30      17.082   5.156  24.937  1.00  0.69           C  
ATOM    444  C   LEU A  30      15.701   5.771  24.981  1.00  0.69           C  
ATOM    445  O   LEU A  30      15.070   5.822  26.037  1.00  0.69           O  
ATOM    446  CB  LEU A  30      18.094   6.307  24.939  1.00  0.69           C  
ATOM    447  CG  LEU A  30      19.536   5.944  25.113  1.00  0.69           C  
ATOM    448  CD1 LEU A  30      20.371   7.153  24.903  1.00  0.69           C  
ATOM    449  CD2 LEU A  30      19.748   5.404  26.429  1.00  0.69           C  
ATOM    450  H   LEU A  30      17.901   4.572  23.037  1.00  0.69           H  
ATOM    451  HA  LEU A  30      17.229   4.537  25.818  1.00  0.69           H  
ATOM    452 1HB  LEU A  30      18.004   6.834  23.992  1.00  0.69           H  
ATOM    453 2HB  LEU A  30      17.827   6.997  25.738  1.00  0.69           H  
ATOM    454  HG  LEU A  30      19.815   5.214  24.407  1.00  0.69           H  
ATOM    455 1HD1 LEU A  30      21.395   6.868  25.019  1.00  0.69           H  
ATOM    456 2HD1 LEU A  30      20.217   7.544  23.910  1.00  0.69           H  
ATOM    457 3HD1 LEU A  30      20.109   7.909  25.633  1.00  0.69           H  
ATOM    458 1HD2 LEU A  30      20.802   5.161  26.532  1.00  0.69           H  
ATOM    459 2HD2 LEU A  30      19.479   6.121  27.145  1.00  0.69           H  
ATOM    460 3HD2 LEU A  30      19.137   4.512  26.561  1.00  0.69           H  
ATOM    461  N   ARG A  31      15.195   6.204  23.824  1.00  0.72           N  
ATOM    462  CA  ARG A  31      13.878   6.811  23.803  1.00  0.72           C  
ATOM    463  C   ARG A  31      12.825   5.769  24.171  1.00  0.72           C  
ATOM    464  O   ARG A  31      11.874   6.072  24.898  1.00  0.72           O  
ATOM    465  CB  ARG A  31      13.602   7.463  22.448  1.00  0.72           C  
ATOM    466  CG  ARG A  31      14.489   8.684  22.167  1.00  0.72           C  
ATOM    467  CD  ARG A  31      14.251   9.759  23.169  1.00  0.72           C  
ATOM    468  NE  ARG A  31      15.068  10.936  22.935  1.00  0.72           N  
ATOM    469  CZ  ARG A  31      15.206  11.948  23.816  1.00  0.72           C  
ATOM    470  NH1 ARG A  31      14.566  11.908  24.964  1.00  0.72           N  
ATOM    471  NH2 ARG A  31      15.985  12.979  23.538  1.00  0.72           N  
ATOM    472  H   ARG A  31      15.750   6.148  22.967  1.00  0.72           H  
ATOM    473  HA  ARG A  31      13.853   7.598  24.555  1.00  0.72           H  
ATOM    474 1HB  ARG A  31      13.790   6.733  21.656  1.00  0.72           H  
ATOM    475 2HB  ARG A  31      12.560   7.766  22.381  1.00  0.72           H  
ATOM    476 1HG  ARG A  31      15.530   8.397  22.234  1.00  0.72           H  
ATOM    477 2HG  ARG A  31      14.282   9.074  21.167  1.00  0.72           H  
ATOM    478 1HD  ARG A  31      13.204  10.060  23.135  1.00  0.72           H  
ATOM    479 2HD  ARG A  31      14.485   9.377  24.163  1.00  0.72           H  
ATOM    480  HE  ARG A  31      15.574  10.993  22.063  1.00  0.72           H  
ATOM    481 1HH1 ARG A  31      13.970  11.121  25.182  1.00  0.72           H  
ATOM    482 2HH1 ARG A  31      14.668  12.663  25.626  1.00  0.72           H  
ATOM    483 1HH2 ARG A  31      16.488  13.016  22.664  1.00  0.72           H  
ATOM    484 2HH2 ARG A  31      16.082  13.730  24.205  1.00  0.72           H  
ATOM    485  N   LEU A  32      13.014   4.520  23.736  1.00  0.76           N  
ATOM    486  CA  LEU A  32      12.083   3.469  24.128  1.00  0.76           C  
ATOM    487  C   LEU A  32      12.176   3.172  25.620  1.00  0.76           C  
ATOM    488  O   LEU A  32      11.167   3.066  26.315  1.00  0.76           O  
ATOM    489  CB  LEU A  32      12.392   2.185  23.362  1.00  0.76           C  
ATOM    490  CG  LEU A  32      12.076   2.212  21.936  1.00  0.76           C  
ATOM    491  CD1 LEU A  32      12.639   1.007  21.251  1.00  0.76           C  
ATOM    492  CD2 LEU A  32      10.572   2.240  21.789  1.00  0.76           C  
ATOM    493  H   LEU A  32      13.795   4.312  23.108  1.00  0.76           H  
ATOM    494  HA  LEU A  32      11.071   3.796  23.897  1.00  0.76           H  
ATOM    495 1HB  LEU A  32      13.447   1.953  23.471  1.00  0.76           H  
ATOM    496 2HB  LEU A  32      11.819   1.394  23.811  1.00  0.76           H  
ATOM    497  HG  LEU A  32      12.524   3.083  21.498  1.00  0.76           H  
ATOM    498 1HD1 LEU A  32      12.412   1.060  20.201  1.00  0.76           H  
ATOM    499 2HD1 LEU A  32      13.699   1.005  21.382  1.00  0.76           H  
ATOM    500 3HD1 LEU A  32      12.213   0.104  21.680  1.00  0.76           H  
ATOM    501 1HD2 LEU A  32      10.334   2.273  20.758  1.00  0.76           H  
ATOM    502 2HD2 LEU A  32      10.141   1.345  22.236  1.00  0.76           H  
ATOM    503 3HD2 LEU A  32      10.169   3.124  22.280  1.00  0.76           H  
ATOM    504  N   ALA A  33      13.402   3.098  26.133  1.00  0.80           N  
ATOM    505  CA  ALA A  33      13.646   2.800  27.537  1.00  0.80           C  
ATOM    506  C   ALA A  33      13.052   3.853  28.472  1.00  0.80           C  
ATOM    507  O   ALA A  33      12.547   3.526  29.545  1.00  0.80           O  
ATOM    508  CB  ALA A  33      15.141   2.689  27.764  1.00  0.80           C  
ATOM    509  H   ALA A  33      14.204   3.210  25.516  1.00  0.80           H  
ATOM    510  HA  ALA A  33      13.170   1.847  27.761  1.00  0.80           H  
ATOM    511 1HB  ALA A  33      15.348   2.439  28.771  1.00  0.80           H  
ATOM    512 2HB  ALA A  33      15.548   1.919  27.109  1.00  0.80           H  
ATOM    513 3HB  ALA A  33      15.607   3.644  27.531  1.00  0.80           H  
ATOM    514  N   LEU A  34      13.106   5.118  28.060  1.00  0.85           N  
ATOM    515  CA  LEU A  34      12.577   6.207  28.866  1.00  0.85           C  
ATOM    516  C   LEU A  34      11.066   6.334  28.703  1.00  0.85           C  
ATOM    517  O   LEU A  34      10.334   6.488  29.682  1.00  0.85           O  
ATOM    518  CB  LEU A  34      13.227   7.531  28.431  1.00  0.85           C  
ATOM    519  CG  LEU A  34      14.740   7.692  28.673  1.00  0.85           C  
ATOM    520  CD1 LEU A  34      15.203   8.989  27.995  1.00  0.85           C  
ATOM    521  CD2 LEU A  34      15.012   7.715  30.170  1.00  0.85           C  
ATOM    522  H   LEU A  34      13.567   5.332  27.176  1.00  0.85           H  
ATOM    523  HA  LEU A  34      12.804   6.009  29.912  1.00  0.85           H  
ATOM    524 1HB  LEU A  34      13.065   7.642  27.356  1.00  0.85           H  
ATOM    525 2HB  LEU A  34      12.717   8.346  28.937  1.00  0.85           H  
ATOM    526  HG  LEU A  34      15.278   6.862  28.229  1.00  0.85           H  
ATOM    527 1HD1 LEU A  34      16.263   9.129  28.139  1.00  0.85           H  
ATOM    528 2HD1 LEU A  34      14.991   8.926  26.927  1.00  0.85           H  
ATOM    529 3HD1 LEU A  34      14.669   9.833  28.425  1.00  0.85           H  
ATOM    530 1HD2 LEU A  34      16.074   7.829  30.354  1.00  0.85           H  
ATOM    531 2HD2 LEU A  34      14.477   8.548  30.623  1.00  0.85           H  
ATOM    532 3HD2 LEU A  34      14.668   6.782  30.608  1.00  0.85           H  
ATOM    533  N   GLY A  35      10.600   6.280  27.454  1.00  0.89           N  
ATOM    534  CA  GLY A  35       9.190   6.416  27.122  1.00  0.89           C  
ATOM    535  C   GLY A  35       8.346   5.286  27.690  1.00  0.89           C  
ATOM    536  O   GLY A  35       7.305   5.520  28.311  1.00  0.89           O  
ATOM    537  H   GLY A  35      11.242   6.146  26.676  1.00  0.89           H  
ATOM    538 1HA  GLY A  35       8.822   7.370  27.495  1.00  0.89           H  
ATOM    539 2HA  GLY A  35       9.085   6.435  26.038  1.00  0.89           H  
ATOM    540  N   LYS A  36       8.779   4.056  27.424  1.00  0.92           N  
ATOM    541  CA  LYS A  36       8.096   2.848  27.839  1.00  0.92           C  
ATOM    542  C   LYS A  36       9.041   1.839  28.498  1.00  0.92           C  
ATOM    543  O   LYS A  36       9.410   0.864  27.852  1.00  0.92           O  
ATOM    544  CB  LYS A  36       7.420   2.188  26.635  1.00  0.92           C  
ATOM    545  CG  LYS A  36       6.319   2.997  25.974  1.00  0.92           C  
ATOM    546  CD  LYS A  36       5.109   3.120  26.882  1.00  0.92           C  
ATOM    547  CE  LYS A  36       3.964   3.841  26.188  1.00  0.92           C  
ATOM    548  NZ  LYS A  36       2.787   4.008  27.091  1.00  0.92           N  
ATOM    549  H   LYS A  36       9.652   3.935  26.914  1.00  0.92           H  
ATOM    550  HA  LYS A  36       7.315   3.117  28.547  1.00  0.92           H  
ATOM    551 1HB  LYS A  36       8.176   1.975  25.875  1.00  0.92           H  
ATOM    552 2HB  LYS A  36       6.986   1.237  26.933  1.00  0.92           H  
ATOM    553 1HG  LYS A  36       6.678   3.987  25.703  1.00  0.92           H  
ATOM    554 2HG  LYS A  36       6.005   2.495  25.084  1.00  0.92           H  
ATOM    555 1HD  LYS A  36       4.775   2.119  27.176  1.00  0.92           H  
ATOM    556 2HD  LYS A  36       5.383   3.671  27.783  1.00  0.92           H  
ATOM    557 1HE  LYS A  36       4.305   4.824  25.865  1.00  0.92           H  
ATOM    558 2HE  LYS A  36       3.660   3.267  25.314  1.00  0.92           H  
ATOM    559 1HZ  LYS A  36       2.046   4.488  26.601  1.00  0.92           H  
ATOM    560 2HZ  LYS A  36       2.461   3.096  27.389  1.00  0.92           H  
ATOM    561 3HZ  LYS A  36       3.063   4.549  27.900  1.00  0.92           H  
ATOM    562  N   PRO A  37       9.380   1.984  29.798  1.00  0.94           N  
ATOM    563  CA  PRO A  37      10.330   1.175  30.567  1.00  0.94           C  
ATOM    564  C   PRO A  37      10.106  -0.333  30.421  1.00  0.94           C  
ATOM    565  O   PRO A  37      11.048  -1.121  30.527  1.00  0.94           O  
ATOM    566  CB  PRO A  37      10.076   1.645  32.000  1.00  0.94           C  
ATOM    567  CG  PRO A  37       9.619   3.074  31.836  1.00  0.94           C  
ATOM    568  CD  PRO A  37       8.774   3.076  30.591  1.00  0.94           C  
ATOM    569  HA  PRO A  37      11.349   1.443  30.252  1.00  0.94           H  
ATOM    570 1HB  PRO A  37       9.324   1.004  32.481  1.00  0.94           H  
ATOM    571 2HB  PRO A  37      10.995   1.559  32.590  1.00  0.94           H  
ATOM    572 1HG  PRO A  37       9.072   3.413  32.725  1.00  0.94           H  
ATOM    573 2HG  PRO A  37      10.497   3.738  31.727  1.00  0.94           H  
ATOM    574 1HD  PRO A  37       7.724   2.863  30.827  1.00  0.94           H  
ATOM    575 2HD  PRO A  37       8.908   4.046  30.108  1.00  0.94           H  
ATOM    576  N   GLU A  38       8.877  -0.747  30.127  1.00  0.95           N  
ATOM    577  CA  GLU A  38       8.565  -2.162  29.954  1.00  0.95           C  
ATOM    578  C   GLU A  38       9.433  -2.769  28.837  1.00  0.95           C  
ATOM    579  O   GLU A  38       9.678  -3.973  28.810  1.00  0.95           O  
ATOM    580  CB  GLU A  38       7.084  -2.311  29.624  1.00  0.95           C  
ATOM    581  CG  GLU A  38       6.708  -1.709  28.279  1.00  0.95           C  
ATOM    582  CD  GLU A  38       5.249  -1.749  27.980  1.00  0.95           C  
ATOM    583  OE1 GLU A  38       4.567  -0.816  28.335  1.00  0.95           O  
ATOM    584  OE2 GLU A  38       4.803  -2.717  27.401  1.00  0.95           O  
ATOM    585  H   GLU A  38       8.132  -0.075  30.032  1.00  0.95           H  
ATOM    586  HA  GLU A  38       8.782  -2.685  30.886  1.00  0.95           H  
ATOM    587 1HB  GLU A  38       6.816  -3.367  29.610  1.00  0.95           H  
ATOM    588 2HB  GLU A  38       6.486  -1.825  30.393  1.00  0.95           H  
ATOM    589 1HG  GLU A  38       7.047  -0.678  28.260  1.00  0.95           H  
ATOM    590 2HG  GLU A  38       7.237  -2.242  27.512  1.00  0.95           H  
ATOM    591  N   VAL A  39       9.921  -1.921  27.930  1.00  0.97           N  
ATOM    592  CA  VAL A  39      10.812  -2.319  26.862  1.00  0.97           C  
ATOM    593  C   VAL A  39      12.139  -2.790  27.453  1.00  0.97           C  
ATOM    594  O   VAL A  39      12.733  -3.748  26.973  1.00  0.97           O  
ATOM    595  CB  VAL A  39      11.059  -1.169  25.882  1.00  0.97           C  
ATOM    596  CG1 VAL A  39      12.150  -1.570  24.893  1.00  0.97           C  
ATOM    597  CG2 VAL A  39       9.756  -0.825  25.140  1.00  0.97           C  
ATOM    598  H   VAL A  39       9.672  -0.937  28.001  1.00  0.97           H  
ATOM    599  HA  VAL A  39      10.352  -3.144  26.317  1.00  0.97           H  
ATOM    600  HB  VAL A  39      11.404  -0.290  26.437  1.00  0.97           H  
ATOM    601 1HG1 VAL A  39      12.346  -0.764  24.204  1.00  0.97           H  
ATOM    602 2HG1 VAL A  39      13.060  -1.799  25.446  1.00  0.97           H  
ATOM    603 3HG1 VAL A  39      11.829  -2.450  24.336  1.00  0.97           H  
ATOM    604 1HG2 VAL A  39       9.929  -0.001  24.453  1.00  0.97           H  
ATOM    605 2HG2 VAL A  39       9.423  -1.692  24.588  1.00  0.97           H  
ATOM    606 3HG2 VAL A  39       8.989  -0.540  25.858  1.00  0.97           H  
ATOM    607  N   ARG A  40      12.620  -2.114  28.507  1.00  0.98           N  
ATOM    608  CA  ARG A  40      13.895  -2.444  29.152  1.00  0.98           C  
ATOM    609  C   ARG A  40      13.837  -3.870  29.659  1.00  0.98           C  
ATOM    610  O   ARG A  40      14.796  -4.635  29.560  1.00  0.98           O  
ATOM    611  CB  ARG A  40      14.124  -1.570  30.383  1.00  0.98           C  
ATOM    612  CG  ARG A  40      14.400  -0.111  30.157  1.00  0.98           C  
ATOM    613  CD  ARG A  40      14.403   0.627  31.473  1.00  0.98           C  
ATOM    614  NE  ARG A  40      14.813   2.014  31.341  1.00  0.98           N  
ATOM    615  CZ  ARG A  40      14.491   3.002  32.189  1.00  0.98           C  
ATOM    616  NH1 ARG A  40      13.716   2.759  33.218  1.00  0.98           N  
ATOM    617  NH2 ARG A  40      14.959   4.220  31.990  1.00  0.98           N  
ATOM    618  H   ARG A  40      12.061  -1.373  28.914  1.00  0.98           H  
ATOM    619  HA  ARG A  40      14.709  -2.337  28.434  1.00  0.98           H  
ATOM    620 1HB  ARG A  40      13.296  -1.664  31.068  1.00  0.98           H  
ATOM    621 2HB  ARG A  40      14.996  -1.956  30.910  1.00  0.98           H  
ATOM    622 1HG  ARG A  40      15.351   0.020  29.653  1.00  0.98           H  
ATOM    623 2HG  ARG A  40      13.599   0.302  29.545  1.00  0.98           H  
ATOM    624 1HD  ARG A  40      13.390   0.613  31.878  1.00  0.98           H  
ATOM    625 2HD  ARG A  40      15.076   0.135  32.172  1.00  0.98           H  
ATOM    626  HE  ARG A  40      15.422   2.246  30.576  1.00  0.98           H  
ATOM    627 1HH1 ARG A  40      13.362   1.828  33.373  1.00  0.98           H  
ATOM    628 2HH1 ARG A  40      13.479   3.505  33.857  1.00  0.98           H  
ATOM    629 1HH2 ARG A  40      15.568   4.410  31.209  1.00  0.98           H  
ATOM    630 2HH2 ARG A  40      14.719   4.961  32.630  1.00  0.98           H  
ATOM    631  N   ASN A  41      12.652  -4.254  30.119  1.00  0.99           N  
ATOM    632  CA  ASN A  41      12.427  -5.580  30.683  1.00  0.99           C  
ATOM    633  C   ASN A  41      12.441  -6.693  29.624  1.00  0.99           C  
ATOM    634  O   ASN A  41      12.422  -7.878  29.967  1.00  0.99           O  
ATOM    635  CB  ASN A  41      11.133  -5.598  31.473  1.00  0.99           C  
ATOM    636  CG  ASN A  41      11.244  -4.834  32.763  1.00  0.99           C  
ATOM    637  OD1 ASN A  41      12.340  -4.651  33.312  1.00  0.99           O  
ATOM    638  ND2 ASN A  41      10.125  -4.378  33.263  1.00  0.99           N  
ATOM    639  H   ASN A  41      11.905  -3.553  30.134  1.00  0.99           H  
ATOM    640  HA  ASN A  41      13.243  -5.793  31.374  1.00  0.99           H  
ATOM    641 1HB  ASN A  41      10.335  -5.166  30.879  1.00  0.99           H  
ATOM    642 2HB  ASN A  41      10.854  -6.627  31.692  1.00  0.99           H  
ATOM    643 1HD2 ASN A  41      10.134  -3.860  34.118  1.00  0.99           H  
ATOM    644 2HD2 ASN A  41       9.262  -4.546  32.788  1.00  0.99           H  
ATOM    645  N   ARG A  42      12.487  -6.325  28.335  1.00  1.00           N  
ATOM    646  CA  ARG A  42      12.552  -7.304  27.261  1.00  1.00           C  
ATOM    647  C   ARG A  42      14.003  -7.683  26.954  1.00  1.00           C  
ATOM    648  O   ARG A  42      14.256  -8.588  26.155  1.00  1.00           O  
ATOM    649  CB  ARG A  42      11.901  -6.765  25.989  1.00  1.00           C  
ATOM    650  CG  ARG A  42      10.417  -6.463  26.112  1.00  1.00           C  
ATOM    651  CD  ARG A  42       9.627  -7.715  26.224  1.00  1.00           C  
ATOM    652  NE  ARG A  42       8.210  -7.463  26.364  1.00  1.00           N  
ATOM    653  CZ  ARG A  42       7.277  -8.427  26.483  1.00  1.00           C  
ATOM    654  NH1 ARG A  42       7.632  -9.696  26.455  1.00  1.00           N  
ATOM    655  NH2 ARG A  42       6.014  -8.083  26.635  1.00  1.00           N  
ATOM    656  H   ARG A  42      12.503  -5.342  28.074  1.00  1.00           H  
ATOM    657  HA  ARG A  42      12.015  -8.198  27.574  1.00  1.00           H  
ATOM    658 1HB  ARG A  42      12.406  -5.852  25.682  1.00  1.00           H  
ATOM    659 2HB  ARG A  42      12.026  -7.490  25.185  1.00  1.00           H  
ATOM    660 1HG  ARG A  42      10.245  -5.859  27.007  1.00  1.00           H  
ATOM    661 2HG  ARG A  42      10.077  -5.912  25.232  1.00  1.00           H  
ATOM    662 1HD  ARG A  42       9.779  -8.327  25.338  1.00  1.00           H  
ATOM    663 2HD  ARG A  42       9.961  -8.267  27.103  1.00  1.00           H  
ATOM    664  HE  ARG A  42       7.897  -6.494  26.400  1.00  1.00           H  
ATOM    665 1HH1 ARG A  42       8.609  -9.943  26.345  1.00  1.00           H  
ATOM    666 2HH1 ARG A  42       6.936 -10.427  26.549  1.00  1.00           H  
ATOM    667 1HH2 ARG A  42       5.772  -7.085  26.656  1.00  1.00           H  
ATOM    668 2HH2 ARG A  42       5.300  -8.791  26.729  1.00  1.00           H  
ATOM    669  N   PHE A  43      14.957  -6.999  27.594  1.00  1.00           N  
ATOM    670  CA  PHE A  43      16.370  -7.264  27.367  1.00  1.00           C  
ATOM    671  C   PHE A  43      17.097  -7.650  28.650  1.00  1.00           C  
ATOM    672  O   PHE A  43      17.420  -6.787  29.475  1.00  1.00           O  
ATOM    673  CB  PHE A  43      17.066  -6.024  26.830  1.00  1.00           C  
ATOM    674  CG  PHE A  43      16.629  -5.493  25.507  1.00  1.00           C  
ATOM    675  CD1 PHE A  43      15.546  -4.635  25.426  1.00  1.00           C  
ATOM    676  CD2 PHE A  43      17.337  -5.789  24.347  1.00  1.00           C  
ATOM    677  CE1 PHE A  43      15.166  -4.090  24.219  1.00  1.00           C  
ATOM    678  CE2 PHE A  43      16.959  -5.240  23.134  1.00  1.00           C  
ATOM    679  CZ  PHE A  43      15.872  -4.390  23.072  1.00  1.00           C  
ATOM    680  H   PHE A  43      14.705  -6.262  28.255  1.00  1.00           H  
ATOM    681  HA  PHE A  43      16.465  -8.081  26.652  1.00  1.00           H  
ATOM    682 1HB  PHE A  43      16.897  -5.237  27.548  1.00  1.00           H  
ATOM    683 2HB  PHE A  43      18.140  -6.201  26.787  1.00  1.00           H  
ATOM    684  HD1 PHE A  43      14.999  -4.388  26.336  1.00  1.00           H  
ATOM    685  HD2 PHE A  43      18.203  -6.453  24.404  1.00  1.00           H  
ATOM    686  HE1 PHE A  43      14.313  -3.420  24.175  1.00  1.00           H  
ATOM    687  HE2 PHE A  43      17.516  -5.473  22.229  1.00  1.00           H  
ATOM    688  HZ  PHE A  43      15.573  -3.956  22.118  1.00  1.00           H  
ATOM    689  N   SER A  44      17.461  -8.926  28.785  1.00  1.01           N  
ATOM    690  CA  SER A  44      18.148  -9.383  29.997  1.00  1.01           C  
ATOM    691  C   SER A  44      19.516  -8.713  30.154  1.00  1.01           C  
ATOM    692  O   SER A  44      20.072  -8.634  31.249  1.00  1.01           O  
ATOM    693  CB  SER A  44      18.307 -10.888  29.959  1.00  1.01           C  
ATOM    694  OG  SER A  44      19.176 -11.274  28.929  1.00  1.01           O  
ATOM    695  H   SER A  44      17.206  -9.595  28.069  1.00  1.01           H  
ATOM    696  HA  SER A  44      17.535  -9.116  30.856  1.00  1.01           H  
ATOM    697 1HB  SER A  44      18.693 -11.238  30.915  1.00  1.01           H  
ATOM    698 2HB  SER A  44      17.333 -11.351  29.808  1.00  1.01           H  
ATOM    699  HG  SER A  44      20.046 -10.936  29.172  1.00  1.01           H  
ATOM    700  N   GLU A  45      20.023  -8.208  29.037  1.00  1.01           N  
ATOM    701  CA  GLU A  45      21.291  -7.515  28.916  1.00  1.01           C  
ATOM    702  C   GLU A  45      21.222  -6.021  29.252  1.00  1.01           C  
ATOM    703  O   GLU A  45      22.265  -5.378  29.379  1.00  1.01           O  
ATOM    704  CB  GLU A  45      21.794  -7.717  27.488  1.00  1.01           C  
ATOM    705  CG  GLU A  45      22.178  -9.151  27.186  1.00  1.01           C  
ATOM    706  CD  GLU A  45      22.510  -9.409  25.744  1.00  1.01           C  
ATOM    707  OE1 GLU A  45      22.186  -8.595  24.907  1.00  1.01           O  
ATOM    708  OE2 GLU A  45      23.089 -10.432  25.472  1.00  1.01           O  
ATOM    709  H   GLU A  45      19.475  -8.332  28.200  1.00  1.01           H  
ATOM    710  HA  GLU A  45      21.996  -7.980  29.606  1.00  1.01           H  
ATOM    711 1HB  GLU A  45      21.007  -7.429  26.789  1.00  1.01           H  
ATOM    712 2HB  GLU A  45      22.642  -7.078  27.291  1.00  1.01           H  
ATOM    713 1HG  GLU A  45      23.044  -9.410  27.795  1.00  1.01           H  
ATOM    714 2HG  GLU A  45      21.355  -9.800  27.483  1.00  1.01           H  
ATOM    715  N   LEU A  46      20.013  -5.453  29.360  1.00  1.02           N  
ATOM    716  CA  LEU A  46      19.879  -4.024  29.641  1.00  1.02           C  
ATOM    717  C   LEU A  46      19.095  -3.718  30.919  1.00  1.02           C  
ATOM    718  O   LEU A  46      19.331  -2.702  31.557  1.00  1.02           O  
ATOM    719  CB  LEU A  46      19.194  -3.305  28.485  1.00  1.02           C  
ATOM    720  CG  LEU A  46      19.907  -3.390  27.121  1.00  1.02           C  
ATOM    721  CD1 LEU A  46      19.040  -2.722  26.060  1.00  1.02           C  
ATOM    722  CD2 LEU A  46      21.263  -2.730  27.213  1.00  1.02           C  
ATOM    723  H   LEU A  46      19.173  -6.017  29.272  1.00  1.02           H  
ATOM    724  HA  LEU A  46      20.878  -3.607  29.762  1.00  1.02           H  
ATOM    725 1HB  LEU A  46      18.194  -3.684  28.384  1.00  1.02           H  
ATOM    726 2HB  LEU A  46      19.127  -2.265  28.740  1.00  1.02           H  
ATOM    727  HG  LEU A  46      20.037  -4.435  26.842  1.00  1.02           H  
ATOM    728 1HD1 LEU A  46      19.530  -2.788  25.087  1.00  1.02           H  
ATOM    729 2HD1 LEU A  46      18.085  -3.211  26.011  1.00  1.02           H  
ATOM    730 3HD1 LEU A  46      18.887  -1.689  26.323  1.00  1.02           H  
ATOM    731 1HD2 LEU A  46      21.750  -2.814  26.260  1.00  1.02           H  
ATOM    732 2HD2 LEU A  46      21.147  -1.682  27.480  1.00  1.02           H  
ATOM    733 3HD2 LEU A  46      21.868  -3.228  27.969  1.00  1.02           H  
ATOM    734  N   LYS A  47      18.167  -4.593  31.319  1.00  1.05           N  
ATOM    735  CA  LYS A  47      17.250  -4.293  32.436  1.00  1.05           C  
ATOM    736  C   LYS A  47      17.932  -3.940  33.771  1.00  1.05           C  
ATOM    737  O   LYS A  47      17.310  -3.348  34.649  1.00  1.05           O  
ATOM    738  CB  LYS A  47      16.283  -5.461  32.655  1.00  1.05           C  
ATOM    739  CG  LYS A  47      16.899  -6.749  33.181  1.00  1.05           C  
ATOM    740  CD  LYS A  47      15.823  -7.829  33.308  1.00  1.05           C  
ATOM    741  CE  LYS A  47      16.377  -9.125  33.883  1.00  1.05           C  
ATOM    742  NZ  LYS A  47      15.319 -10.174  33.986  1.00  1.05           N  
ATOM    743  H   LYS A  47      18.015  -5.445  30.780  1.00  1.05           H  
ATOM    744  HA  LYS A  47      16.655  -3.428  32.143  1.00  1.05           H  
ATOM    745 1HB  LYS A  47      15.490  -5.156  33.340  1.00  1.05           H  
ATOM    746 2HB  LYS A  47      15.810  -5.709  31.702  1.00  1.05           H  
ATOM    747 1HG  LYS A  47      17.678  -7.086  32.492  1.00  1.05           H  
ATOM    748 2HG  LYS A  47      17.348  -6.574  34.158  1.00  1.05           H  
ATOM    749 1HD  LYS A  47      15.022  -7.465  33.951  1.00  1.05           H  
ATOM    750 2HD  LYS A  47      15.402  -8.029  32.317  1.00  1.05           H  
ATOM    751 1HE  LYS A  47      17.177  -9.489  33.241  1.00  1.05           H  
ATOM    752 2HE  LYS A  47      16.782  -8.932  34.875  1.00  1.05           H  
ATOM    753 1HZ  LYS A  47      15.716 -11.020  34.371  1.00  1.05           H  
ATOM    754 2HZ  LYS A  47      14.578  -9.846  34.590  1.00  1.05           H  
ATOM    755 3HZ  LYS A  47      14.942 -10.365  33.066  1.00  1.05           H  
ATOM    756  N   TRP A  48      19.193  -4.330  33.931  1.00  1.08           N  
ATOM    757  CA  TRP A  48      19.992  -4.055  35.127  1.00  1.08           C  
ATOM    758  C   TRP A  48      20.380  -2.569  35.256  1.00  1.08           C  
ATOM    759  O   TRP A  48      20.774  -2.113  36.332  1.00  1.08           O  
ATOM    760  CB  TRP A  48      21.228  -4.952  35.102  1.00  1.08           C  
ATOM    761  CG  TRP A  48      22.135  -4.706  33.928  1.00  1.08           C  
ATOM    762  CD1 TRP A  48      22.040  -5.298  32.717  1.00  1.08           C  
ATOM    763  CD2 TRP A  48      23.319  -3.871  33.868  1.00  1.08           C  
ATOM    764  NE1 TRP A  48      23.048  -4.871  31.899  1.00  1.08           N  
ATOM    765  CE2 TRP A  48      23.847  -4.013  32.582  1.00  1.08           C  
ATOM    766  CE3 TRP A  48      23.964  -3.038  34.786  1.00  1.08           C  
ATOM    767  CZ2 TRP A  48      24.993  -3.353  32.180  1.00  1.08           C  
ATOM    768  CZ3 TRP A  48      25.121  -2.378  34.388  1.00  1.08           C  
ATOM    769  CH2 TRP A  48      25.622  -2.533  33.117  1.00  1.08           C  
ATOM    770  H   TRP A  48      19.626  -4.823  33.164  1.00  1.08           H  
ATOM    771  HA  TRP A  48      19.395  -4.322  35.998  1.00  1.08           H  
ATOM    772 1HB  TRP A  48      21.802  -4.803  36.016  1.00  1.08           H  
ATOM    773 2HB  TRP A  48      20.916  -5.996  35.076  1.00  1.08           H  
ATOM    774  HD1 TRP A  48      21.258  -6.004  32.424  1.00  1.08           H  
ATOM    775  HE1 TRP A  48      23.151  -5.168  30.926  1.00  1.08           H  
ATOM    776  HE3 TRP A  48      23.569  -2.914  35.793  1.00  1.08           H  
ATOM    777  HZ2 TRP A  48      25.405  -3.463  31.178  1.00  1.08           H  
ATOM    778  HZ3 TRP A  48      25.620  -1.731  35.110  1.00  1.08           H  
ATOM    779  HH2 TRP A  48      26.531  -1.999  32.837  1.00  1.08           H  
ATOM    780  N   LEU A  49      20.303  -1.836  34.143  1.00  1.11           N  
ATOM    781  CA  LEU A  49      20.645  -0.417  34.050  1.00  1.11           C  
ATOM    782  C   LEU A  49      19.507   0.429  34.625  1.00  1.11           C  
ATOM    783  O   LEU A  49      18.339   0.161  34.339  1.00  1.11           O  
ATOM    784  CB  LEU A  49      20.835  -0.100  32.568  1.00  1.11           C  
ATOM    785  CG  LEU A  49      21.975  -0.796  31.881  1.00  1.11           C  
ATOM    786  CD1 LEU A  49      21.857  -0.642  30.410  1.00  1.11           C  
ATOM    787  CD2 LEU A  49      23.221  -0.151  32.317  1.00  1.11           C  
ATOM    788  H   LEU A  49      19.958  -2.282  33.294  1.00  1.11           H  
ATOM    789  HA  LEU A  49      21.561  -0.226  34.610  1.00  1.11           H  
ATOM    790 1HB  LEU A  49      19.944  -0.384  32.057  1.00  1.11           H  
ATOM    791 2HB  LEU A  49      20.981   0.975  32.455  1.00  1.11           H  
ATOM    792  HG  LEU A  49      21.968  -1.853  32.125  1.00  1.11           H  
ATOM    793 1HD1 LEU A  49      22.689  -1.133  29.924  1.00  1.11           H  
ATOM    794 2HD1 LEU A  49      20.928  -1.092  30.079  1.00  1.11           H  
ATOM    795 3HD1 LEU A  49      21.857   0.382  30.173  1.00  1.11           H  
ATOM    796 1HD2 LEU A  49      24.063  -0.610  31.824  1.00  1.11           H  
ATOM    797 2HD2 LEU A  49      23.172   0.884  32.040  1.00  1.11           H  
ATOM    798 3HD2 LEU A  49      23.326  -0.242  33.396  1.00  1.11           H  
ATOM    799  N   ALA A  50      19.819   1.459  35.424  1.00  1.12           N  
ATOM    800  CA  ALA A  50      18.754   2.287  35.988  1.00  1.12           C  
ATOM    801  C   ALA A  50      18.716   3.711  35.438  1.00  1.12           C  
ATOM    802  O   ALA A  50      17.639   4.226  35.132  1.00  1.12           O  
ATOM    803  CB  ALA A  50      18.909   2.354  37.497  1.00  1.12           C  
ATOM    804  H   ALA A  50      20.787   1.690  35.654  1.00  1.12           H  
ATOM    805  HA  ALA A  50      17.802   1.817  35.751  1.00  1.12           H  
ATOM    806 1HB  ALA A  50      18.094   2.937  37.920  1.00  1.12           H  
ATOM    807 2HB  ALA A  50      18.890   1.345  37.908  1.00  1.12           H  
ATOM    808 3HB  ALA A  50      19.863   2.828  37.738  1.00  1.12           H  
ATOM    809  N   ASP A  51      19.874   4.369  35.357  1.00  1.12           N  
ATOM    810  CA  ASP A  51      19.878   5.769  34.933  1.00  1.12           C  
ATOM    811  C   ASP A  51      20.145   5.912  33.449  1.00  1.12           C  
ATOM    812  O   ASP A  51      20.700   5.023  32.807  1.00  1.12           O  
ATOM    813  CB  ASP A  51      20.926   6.581  35.726  1.00  1.12           C  
ATOM    814  CG  ASP A  51      20.736   8.141  35.697  1.00  1.12           C  
ATOM    815  OD1 ASP A  51      19.849   8.618  35.013  1.00  1.12           O  
ATOM    816  OD2 ASP A  51      21.512   8.818  36.326  1.00  1.12           O  
ATOM    817  H   ASP A  51      20.747   3.893  35.602  1.00  1.12           H  
ATOM    818  HA  ASP A  51      18.896   6.194  35.141  1.00  1.12           H  
ATOM    819 1HB  ASP A  51      20.917   6.250  36.765  1.00  1.12           H  
ATOM    820 2HB  ASP A  51      21.915   6.353  35.336  1.00  1.12           H  
ATOM    821  N   LEU A  52      19.834   7.082  32.926  1.00  1.09           N  
ATOM    822  CA  LEU A  52      20.055   7.386  31.525  1.00  1.09           C  
ATOM    823  C   LEU A  52      21.528   7.322  31.200  1.00  1.09           C  
ATOM    824  O   LEU A  52      21.924   6.795  30.162  1.00  1.09           O  
ATOM    825  CB  LEU A  52      19.463   8.748  31.176  1.00  1.09           C  
ATOM    826  CG  LEU A  52      19.636   9.165  29.749  1.00  1.09           C  
ATOM    827  CD1 LEU A  52      19.030   8.125  28.880  1.00  1.09           C  
ATOM    828  CD2 LEU A  52      18.946  10.501  29.526  1.00  1.09           C  
ATOM    829  H   LEU A  52      19.433   7.783  33.550  1.00  1.09           H  
ATOM    830  HA  LEU A  52      19.541   6.633  30.929  1.00  1.09           H  
ATOM    831 1HB  LEU A  52      18.397   8.733  31.394  1.00  1.09           H  
ATOM    832 2HB  LEU A  52      19.933   9.503  31.811  1.00  1.09           H  
ATOM    833  HG  LEU A  52      20.694   9.244  29.515  1.00  1.09           H  
ATOM    834 1HD1 LEU A  52      19.146   8.405  27.838  1.00  1.09           H  
ATOM    835 2HD1 LEU A  52      19.541   7.187  29.074  1.00  1.09           H  
ATOM    836 3HD1 LEU A  52      17.990   8.017  29.107  1.00  1.09           H  
ATOM    837 1HD2 LEU A  52      19.055  10.804  28.487  1.00  1.09           H  
ATOM    838 2HD2 LEU A  52      17.885  10.404  29.763  1.00  1.09           H  
ATOM    839 3HD2 LEU A  52      19.394  11.254  30.173  1.00  1.09           H  
ATOM    840  N   LYS A  53      22.346   7.854  32.098  1.00  1.05           N  
ATOM    841  CA  LYS A  53      23.787   7.861  31.907  1.00  1.05           C  
ATOM    842  C   LYS A  53      24.327   6.431  31.829  1.00  1.05           C  
ATOM    843  O   LYS A  53      25.240   6.131  31.052  1.00  1.05           O  
ATOM    844  CB  LYS A  53      24.434   8.600  33.071  1.00  1.05           C  
ATOM    845  CG  LYS A  53      24.165  10.094  33.078  1.00  1.05           C  
ATOM    846  CD  LYS A  53      24.773  10.758  34.299  1.00  1.05           C  
ATOM    847  CE  LYS A  53      24.474  12.247  34.326  1.00  1.05           C  
ATOM    848  NZ  LYS A  53      25.007  12.891  35.553  1.00  1.05           N  
ATOM    849  H   LYS A  53      21.947   8.266  32.935  1.00  1.05           H  
ATOM    850  HA  LYS A  53      24.017   8.371  30.971  1.00  1.05           H  
ATOM    851 1HB  LYS A  53      24.060   8.190  34.013  1.00  1.05           H  
ATOM    852 2HB  LYS A  53      25.512   8.445  33.050  1.00  1.05           H  
ATOM    853 1HG  LYS A  53      24.581  10.547  32.177  1.00  1.05           H  
ATOM    854 2HG  LYS A  53      23.086  10.261  33.087  1.00  1.05           H  
ATOM    855 1HD  LYS A  53      24.351  10.298  35.199  1.00  1.05           H  
ATOM    856 2HD  LYS A  53      25.851  10.607  34.303  1.00  1.05           H  
ATOM    857 1HE  LYS A  53      24.924  12.719  33.454  1.00  1.05           H  
ATOM    858 2HE  LYS A  53      23.394  12.395  34.291  1.00  1.05           H  
ATOM    859 1HZ  LYS A  53      24.788  13.878  35.540  1.00  1.05           H  
ATOM    860 2HZ  LYS A  53      24.580  12.460  36.364  1.00  1.05           H  
ATOM    861 3HZ  LYS A  53      26.008  12.769  35.592  1.00  1.05           H  
ATOM    862  N   GLU A  54      23.746   5.536  32.634  1.00  1.01           N  
ATOM    863  CA  GLU A  54      24.178   4.145  32.638  1.00  1.01           C  
ATOM    864  C   GLU A  54      23.832   3.500  31.301  1.00  1.01           C  
ATOM    865  O   GLU A  54      24.619   2.732  30.749  1.00  1.01           O  
ATOM    866  CB  GLU A  54      23.548   3.370  33.799  1.00  1.01           C  
ATOM    867  CG  GLU A  54      24.045   3.777  35.175  1.00  1.01           C  
ATOM    868  CD  GLU A  54      23.368   3.021  36.282  1.00  1.01           C  
ATOM    869  OE1 GLU A  54      22.171   2.798  36.192  1.00  1.01           O  
ATOM    870  OE2 GLU A  54      24.039   2.655  37.218  1.00  1.01           O  
ATOM    871  H   GLU A  54      22.988   5.828  33.233  1.00  1.01           H  
ATOM    872  HA  GLU A  54      25.260   4.115  32.757  1.00  1.01           H  
ATOM    873 1HB  GLU A  54      22.466   3.474  33.775  1.00  1.01           H  
ATOM    874 2HB  GLU A  54      23.775   2.324  33.696  1.00  1.01           H  
ATOM    875 1HG  GLU A  54      25.118   3.599  35.228  1.00  1.01           H  
ATOM    876 2HG  GLU A  54      23.874   4.844  35.307  1.00  1.01           H  
ATOM    877  N   PHE A  55      22.676   3.864  30.743  1.00  0.96           N  
ATOM    878  CA  PHE A  55      22.308   3.323  29.444  1.00  0.96           C  
ATOM    879  C   PHE A  55      23.185   3.895  28.328  1.00  0.96           C  
ATOM    880  O   PHE A  55      23.718   3.143  27.509  1.00  0.96           O  
ATOM    881  CB  PHE A  55      20.826   3.597  29.142  1.00  0.96           C  
ATOM    882  CG  PHE A  55      19.801   2.631  29.738  1.00  0.96           C  
ATOM    883  CD1 PHE A  55      19.193   2.869  30.947  1.00  0.96           C  
ATOM    884  CD2 PHE A  55      19.424   1.484  29.039  1.00  0.96           C  
ATOM    885  CE1 PHE A  55      18.270   1.998  31.465  1.00  0.96           C  
ATOM    886  CE2 PHE A  55      18.496   0.615  29.551  1.00  0.96           C  
ATOM    887  CZ  PHE A  55      17.928   0.868  30.766  1.00  0.96           C  
ATOM    888  H   PHE A  55      22.045   4.483  31.253  1.00  0.96           H  
ATOM    889  HA  PHE A  55      22.470   2.259  29.456  1.00  0.96           H  
ATOM    890 1HB  PHE A  55      20.578   4.603  29.481  1.00  0.96           H  
ATOM    891 2HB  PHE A  55      20.695   3.580  28.113  1.00  0.96           H  
ATOM    892  HD1 PHE A  55      19.448   3.743  31.489  1.00  0.96           H  
ATOM    893  HD2 PHE A  55      19.870   1.270  28.084  1.00  0.96           H  
ATOM    894  HE1 PHE A  55      17.812   2.200  32.438  1.00  0.96           H  
ATOM    895  HE2 PHE A  55      18.218  -0.273  29.000  1.00  0.96           H  
ATOM    896  HZ  PHE A  55      17.214   0.174  31.182  1.00  0.96           H  
ATOM    897  N   LYS A  56      23.439   5.201  28.343  1.00  0.93           N  
ATOM    898  CA  LYS A  56      24.263   5.813  27.301  1.00  0.93           C  
ATOM    899  C   LYS A  56      25.682   5.247  27.258  1.00  0.93           C  
ATOM    900  O   LYS A  56      26.268   5.098  26.173  1.00  0.93           O  
ATOM    901  CB  LYS A  56      24.330   7.334  27.485  1.00  0.93           C  
ATOM    902  CG  LYS A  56      23.067   8.088  27.119  1.00  0.93           C  
ATOM    903  CD  LYS A  56      23.201   9.574  27.378  1.00  0.93           C  
ATOM    904  CE  LYS A  56      21.990  10.337  26.853  1.00  0.93           C  
ATOM    905  NZ  LYS A  56      22.083  11.800  27.142  1.00  0.93           N  
ATOM    906  H   LYS A  56      23.010   5.785  29.060  1.00  0.93           H  
ATOM    907  HA  LYS A  56      23.795   5.606  26.339  1.00  0.93           H  
ATOM    908 1HB  LYS A  56      24.548   7.552  28.534  1.00  0.93           H  
ATOM    909 2HB  LYS A  56      25.149   7.736  26.892  1.00  0.93           H  
ATOM    910 1HG  LYS A  56      22.919   7.971  26.066  1.00  0.93           H  
ATOM    911 2HG  LYS A  56      22.206   7.682  27.657  1.00  0.93           H  
ATOM    912 1HD  LYS A  56      23.285   9.742  28.454  1.00  0.93           H  
ATOM    913 2HD  LYS A  56      24.101   9.952  26.895  1.00  0.93           H  
ATOM    914 1HE  LYS A  56      21.926  10.195  25.776  1.00  0.93           H  
ATOM    915 2HE  LYS A  56      21.096   9.942  27.303  1.00  0.93           H  
ATOM    916 1HZ  LYS A  56      21.268  12.269  26.774  1.00  0.93           H  
ATOM    917 2HZ  LYS A  56      22.132  11.944  28.140  1.00  0.93           H  
ATOM    918 3HZ  LYS A  56      22.914  12.178  26.707  1.00  0.93           H  
ATOM    919  N   GLY A  57      26.223   4.920  28.433  1.00  0.90           N  
ATOM    920  CA  GLY A  57      27.565   4.376  28.568  1.00  0.90           C  
ATOM    921  C   GLY A  57      27.652   2.847  28.448  1.00  0.90           C  
ATOM    922  O   GLY A  57      28.741   2.285  28.598  1.00  0.90           O  
ATOM    923  H   GLY A  57      25.694   5.096  29.291  1.00  0.90           H  
ATOM    924 1HA  GLY A  57      28.214   4.834  27.830  1.00  0.90           H  
ATOM    925 2HA  GLY A  57      27.955   4.672  29.541  1.00  0.90           H  
ATOM    926  N   SER A  58      26.532   2.166  28.193  1.00  0.88           N  
ATOM    927  CA  SER A  58      26.551   0.710  28.135  1.00  0.88           C  
ATOM    928  C   SER A  58      26.770   0.182  26.725  1.00  0.88           C  
ATOM    929  O   SER A  58      25.928   0.349  25.837  1.00  0.88           O  
ATOM    930  CB  SER A  58      25.269   0.137  28.705  1.00  0.88           C  
ATOM    931  OG  SER A  58      25.218  -1.263  28.535  1.00  0.88           O  
ATOM    932  H   SER A  58      25.648   2.655  28.047  1.00  0.88           H  
ATOM    933  HA  SER A  58      27.374   0.359  28.756  1.00  0.88           H  
ATOM    934 1HB  SER A  58      25.209   0.380  29.764  1.00  0.88           H  
ATOM    935 2HB  SER A  58      24.410   0.604  28.218  1.00  0.88           H  
ATOM    936  HG  SER A  58      24.436  -1.553  29.017  1.00  0.88           H  
ATOM    937  N   LYS A  59      27.867  -0.550  26.542  1.00  0.85           N  
ATOM    938  CA  LYS A  59      28.218  -1.103  25.234  1.00  0.85           C  
ATOM    939  C   LYS A  59      27.133  -2.044  24.715  1.00  0.85           C  
ATOM    940  O   LYS A  59      26.917  -2.155  23.507  1.00  0.85           O  
ATOM    941  CB  LYS A  59      29.555  -1.836  25.311  1.00  0.85           C  
ATOM    942  CG  LYS A  59      30.756  -0.913  25.499  1.00  0.85           C  
ATOM    943  CD  LYS A  59      32.060  -1.701  25.577  1.00  0.85           C  
ATOM    944  CE  LYS A  59      33.258  -0.777  25.763  1.00  0.85           C  
ATOM    945  NZ  LYS A  59      34.532  -1.538  25.874  1.00  0.85           N  
ATOM    946  H   LYS A  59      28.499  -0.673  27.321  1.00  0.85           H  
ATOM    947  HA  LYS A  59      28.317  -0.282  24.531  1.00  0.85           H  
ATOM    948 1HB  LYS A  59      29.536  -2.545  26.139  1.00  0.85           H  
ATOM    949 2HB  LYS A  59      29.709  -2.406  24.395  1.00  0.85           H  
ATOM    950 1HG  LYS A  59      30.809  -0.216  24.662  1.00  0.85           H  
ATOM    951 2HG  LYS A  59      30.629  -0.339  26.418  1.00  0.85           H  
ATOM    952 1HD  LYS A  59      32.016  -2.397  26.415  1.00  0.85           H  
ATOM    953 2HD  LYS A  59      32.195  -2.273  24.659  1.00  0.85           H  
ATOM    954 1HE  LYS A  59      33.323  -0.101  24.910  1.00  0.85           H  
ATOM    955 2HE  LYS A  59      33.117  -0.188  26.669  1.00  0.85           H  
ATOM    956 1HZ  LYS A  59      35.300  -0.893  25.996  1.00  0.85           H  
ATOM    957 2HZ  LYS A  59      34.485  -2.159  26.669  1.00  0.85           H  
ATOM    958 3HZ  LYS A  59      34.677  -2.078  25.033  1.00  0.85           H  
ATOM    959  N   LEU A  60      26.435  -2.702  25.633  1.00  0.82           N  
ATOM    960  CA  LEU A  60      25.368  -3.623  25.282  1.00  0.82           C  
ATOM    961  C   LEU A  60      24.216  -2.886  24.604  1.00  0.82           C  
ATOM    962  O   LEU A  60      23.532  -3.440  23.739  1.00  0.82           O  
ATOM    963  CB  LEU A  60      24.870  -4.323  26.544  1.00  0.82           C  
ATOM    964  CG  LEU A  60      25.873  -5.281  27.191  1.00  0.82           C  
ATOM    965  CD1 LEU A  60      25.336  -5.759  28.533  1.00  0.82           C  
ATOM    966  CD2 LEU A  60      26.111  -6.455  26.251  1.00  0.82           C  
ATOM    967  H   LEU A  60      26.654  -2.550  26.609  1.00  0.82           H  
ATOM    968  HA  LEU A  60      25.762  -4.365  24.589  1.00  0.82           H  
ATOM    969 1HB  LEU A  60      24.603  -3.569  27.282  1.00  0.82           H  
ATOM    970 2HB  LEU A  60      23.970  -4.892  26.301  1.00  0.82           H  
ATOM    971  HG  LEU A  60      26.812  -4.757  27.369  1.00  0.82           H  
ATOM    972 1HD1 LEU A  60      26.055  -6.433  28.996  1.00  0.82           H  
ATOM    973 2HD1 LEU A  60      25.169  -4.903  29.185  1.00  0.82           H  
ATOM    974 3HD1 LEU A  60      24.408  -6.279  28.388  1.00  0.82           H  
ATOM    975 1HD2 LEU A  60      26.828  -7.142  26.698  1.00  0.82           H  
ATOM    976 2HD2 LEU A  60      25.165  -6.979  26.079  1.00  0.82           H  
ATOM    977 3HD2 LEU A  60      26.501  -6.090  25.299  1.00  0.82           H  
ATOM    978  N   LEU A  61      23.978  -1.636  25.011  1.00  0.79           N  
ATOM    979  CA  LEU A  61      22.887  -0.863  24.448  1.00  0.79           C  
ATOM    980  C   LEU A  61      23.291  -0.469  23.056  1.00  0.79           C  
ATOM    981  O   LEU A  61      22.515  -0.582  22.105  1.00  0.79           O  
ATOM    982  CB  LEU A  61      22.636   0.411  25.250  1.00  0.79           C  
ATOM    983  CG  LEU A  61      21.469   1.221  24.815  1.00  0.79           C  
ATOM    984  CD1 LEU A  61      20.267   0.421  24.977  1.00  0.79           C  
ATOM    985  CD2 LEU A  61      21.372   2.398  25.623  1.00  0.79           C  
ATOM    986  H   LEU A  61      24.593  -1.184  25.682  1.00  0.79           H  
ATOM    987  HA  LEU A  61      21.986  -1.469  24.398  1.00  0.79           H  
ATOM    988 1HB  LEU A  61      22.493   0.147  26.295  1.00  0.79           H  
ATOM    989 2HB  LEU A  61      23.521   1.051  25.184  1.00  0.79           H  
ATOM    990  HG  LEU A  61      21.573   1.496  23.765  1.00  0.79           H  
ATOM    991 1HD1 LEU A  61      19.419   0.999  24.685  1.00  0.79           H  
ATOM    992 2HD1 LEU A  61      20.343  -0.473  24.372  1.00  0.79           H  
ATOM    993 3HD1 LEU A  61      20.176   0.153  26.019  1.00  0.79           H  
ATOM    994 1HD2 LEU A  61      20.508   2.963  25.306  1.00  0.79           H  
ATOM    995 2HD2 LEU A  61      21.271   2.085  26.632  1.00  0.79           H  
ATOM    996 3HD2 LEU A  61      22.264   2.995  25.524  1.00  0.79           H  
ATOM    997  N   ARG A  62      24.545  -0.028  22.947  1.00  0.76           N  
ATOM    998  CA  ARG A  62      25.094   0.468  21.695  1.00  0.76           C  
ATOM    999  C   ARG A  62      25.082  -0.646  20.645  1.00  0.76           C  
ATOM   1000  O   ARG A  62      24.738  -0.418  19.480  1.00  0.76           O  
ATOM   1001  CB  ARG A  62      26.512   0.966  21.941  1.00  0.76           C  
ATOM   1002  CG  ARG A  62      26.584   2.226  22.836  1.00  0.76           C  
ATOM   1003  CD  ARG A  62      27.977   2.660  23.105  1.00  0.76           C  
ATOM   1004  NE  ARG A  62      28.040   3.761  24.070  1.00  0.76           N  
ATOM   1005  CZ  ARG A  62      29.141   4.458  24.366  1.00  0.76           C  
ATOM   1006  NH1 ARG A  62      30.289   4.218  23.763  1.00  0.76           N  
ATOM   1007  NH2 ARG A  62      29.036   5.389  25.274  1.00  0.76           N  
ATOM   1008  H   ARG A  62      25.117   0.006  23.795  1.00  0.76           H  
ATOM   1009  HA  ARG A  62      24.478   1.287  21.342  1.00  0.76           H  
ATOM   1010 1HB  ARG A  62      27.098   0.185  22.410  1.00  0.76           H  
ATOM   1011 2HB  ARG A  62      26.983   1.205  20.990  1.00  0.76           H  
ATOM   1012 1HG  ARG A  62      26.075   3.047  22.348  1.00  0.76           H  
ATOM   1013 2HG  ARG A  62      26.097   2.017  23.793  1.00  0.76           H  
ATOM   1014 1HD  ARG A  62      28.546   1.829  23.508  1.00  0.76           H  
ATOM   1015 2HD  ARG A  62      28.433   2.996  22.177  1.00  0.76           H  
ATOM   1016  HE  ARG A  62      27.194   4.015  24.612  1.00  0.76           H  
ATOM   1017 1HH1 ARG A  62      30.350   3.496  23.061  1.00  0.76           H  
ATOM   1018 2HH1 ARG A  62      31.107   4.760  24.003  1.00  0.76           H  
ATOM   1019 1HH2 ARG A  62      28.113   5.512  25.718  1.00  0.76           H  
ATOM   1020 2HH2 ARG A  62      29.831   5.947  25.539  1.00  0.76           H  
ATOM   1021  N   ASP A  63      25.368  -1.875  21.091  1.00  0.74           N  
ATOM   1022  CA  ASP A  63      25.351  -3.047  20.226  1.00  0.74           C  
ATOM   1023  C   ASP A  63      23.935  -3.370  19.776  1.00  0.74           C  
ATOM   1024  O   ASP A  63      23.685  -3.534  18.578  1.00  0.74           O  
ATOM   1025  CB  ASP A  63      25.949  -4.261  20.939  1.00  0.74           C  
ATOM   1026  CG  ASP A  63      25.999  -5.494  20.052  1.00  0.74           C  
ATOM   1027  OD1 ASP A  63      26.340  -5.384  18.885  1.00  0.74           O  
ATOM   1028  OD2 ASP A  63      25.667  -6.577  20.500  1.00  0.74           O  
ATOM   1029  H   ASP A  63      25.663  -1.992  22.059  1.00  0.74           H  
ATOM   1030  HA  ASP A  63      25.952  -2.831  19.343  1.00  0.74           H  
ATOM   1031 1HB  ASP A  63      26.956  -4.020  21.283  1.00  0.74           H  
ATOM   1032 2HB  ASP A  63      25.352  -4.485  21.826  1.00  0.74           H  
ATOM   1033  N   ARG A  64      22.990  -3.457  20.718  1.00  0.72           N  
ATOM   1034  CA  ARG A  64      21.623  -3.775  20.327  1.00  0.72           C  
ATOM   1035  C   ARG A  64      21.059  -2.698  19.410  1.00  0.72           C  
ATOM   1036  O   ARG A  64      20.316  -2.994  18.468  1.00  0.72           O  
ATOM   1037  CB  ARG A  64      20.745  -3.964  21.558  1.00  0.72           C  
ATOM   1038  CG  ARG A  64      21.082  -5.219  22.347  1.00  0.72           C  
ATOM   1039  CD  ARG A  64      20.741  -6.426  21.545  1.00  0.72           C  
ATOM   1040  NE  ARG A  64      21.067  -7.674  22.208  1.00  0.72           N  
ATOM   1041  CZ  ARG A  64      20.912  -8.885  21.661  1.00  0.72           C  
ATOM   1042  NH1 ARG A  64      20.407  -9.030  20.449  1.00  0.72           N  
ATOM   1043  NH2 ARG A  64      21.280  -9.915  22.366  1.00  0.72           N  
ATOM   1044  H   ARG A  64      23.216  -3.322  21.706  1.00  0.72           H  
ATOM   1045  HA  ARG A  64      21.639  -4.717  19.781  1.00  0.72           H  
ATOM   1046 1HB  ARG A  64      20.878  -3.110  22.229  1.00  0.72           H  
ATOM   1047 2HB  ARG A  64      19.696  -4.004  21.272  1.00  0.72           H  
ATOM   1048 1HG  ARG A  64      22.151  -5.240  22.564  1.00  0.72           H  
ATOM   1049 2HG  ARG A  64      20.518  -5.235  23.282  1.00  0.72           H  
ATOM   1050 1HD  ARG A  64      19.674  -6.426  21.335  1.00  0.72           H  
ATOM   1051 2HD  ARG A  64      21.292  -6.392  20.606  1.00  0.72           H  
ATOM   1052  HE  ARG A  64      21.479  -7.661  23.156  1.00  0.72           H  
ATOM   1053 1HH1 ARG A  64      20.127  -8.218  19.917  1.00  0.72           H  
ATOM   1054 2HH1 ARG A  64      20.299  -9.953  20.056  1.00  0.72           H  
ATOM   1055 1HH2 ARG A  64      21.676  -9.732  23.302  1.00  0.72           H  
ATOM   1056 2HH2 ARG A  64      21.190 -10.850  22.009  1.00  0.72           H  
ATOM   1057  N   GLY A  65      21.460  -1.454  19.649  1.00  0.71           N  
ATOM   1058  CA  GLY A  65      21.050  -0.326  18.840  1.00  0.71           C  
ATOM   1059  C   GLY A  65      21.489  -0.528  17.397  1.00  0.71           C  
ATOM   1060  O   GLY A  65      20.675  -0.457  16.467  1.00  0.71           O  
ATOM   1061  H   GLY A  65      22.055  -1.268  20.454  1.00  0.71           H  
ATOM   1062 1HA  GLY A  65      19.971  -0.191  18.895  1.00  0.71           H  
ATOM   1063 2HA  GLY A  65      21.520   0.567  19.248  1.00  0.71           H  
ATOM   1064  N   LYS A  66      22.787  -0.776  17.219  1.00  0.71           N  
ATOM   1065  CA  LYS A  66      23.383  -0.994  15.912  1.00  0.71           C  
ATOM   1066  C   LYS A  66      22.714  -2.160  15.178  1.00  0.71           C  
ATOM   1067  O   LYS A  66      22.411  -2.062  13.980  1.00  0.71           O  
ATOM   1068  CB  LYS A  66      24.880  -1.243  16.095  1.00  0.71           C  
ATOM   1069  CG  LYS A  66      25.690  -1.434  14.823  1.00  0.71           C  
ATOM   1070  CD  LYS A  66      27.174  -1.600  15.161  1.00  0.71           C  
ATOM   1071  CE  LYS A  66      28.019  -1.841  13.920  1.00  0.71           C  
ATOM   1072  NZ  LYS A  66      29.463  -2.008  14.256  1.00  0.71           N  
ATOM   1073  H   LYS A  66      23.401  -0.811  18.036  1.00  0.71           H  
ATOM   1074  HA  LYS A  66      23.242  -0.092  15.320  1.00  0.71           H  
ATOM   1075 1HB  LYS A  66      25.314  -0.408  16.646  1.00  0.71           H  
ATOM   1076 2HB  LYS A  66      25.017  -2.135  16.713  1.00  0.71           H  
ATOM   1077 1HG  LYS A  66      25.337  -2.322  14.296  1.00  0.71           H  
ATOM   1078 2HG  LYS A  66      25.564  -0.573  14.180  1.00  0.71           H  
ATOM   1079 1HD  LYS A  66      27.530  -0.700  15.666  1.00  0.71           H  
ATOM   1080 2HD  LYS A  66      27.292  -2.446  15.842  1.00  0.71           H  
ATOM   1081 1HE  LYS A  66      27.666  -2.740  13.418  1.00  0.71           H  
ATOM   1082 2HE  LYS A  66      27.910  -0.993  13.244  1.00  0.71           H  
ATOM   1083 1HZ  LYS A  66      29.991  -2.166  13.410  1.00  0.71           H  
ATOM   1084 2HZ  LYS A  66      29.803  -1.174  14.713  1.00  0.71           H  
ATOM   1085 3HZ  LYS A  66      29.574  -2.799  14.875  1.00  0.71           H  
ATOM   1086  N   LYS A  67      22.454  -3.263  15.894  1.00  0.71           N  
ATOM   1087  CA  LYS A  67      21.818  -4.422  15.272  1.00  0.71           C  
ATOM   1088  C   LYS A  67      20.395  -4.087  14.809  1.00  0.71           C  
ATOM   1089  O   LYS A  67      19.973  -4.482  13.709  1.00  0.71           O  
ATOM   1090  CB  LYS A  67      21.823  -5.613  16.238  1.00  0.71           C  
ATOM   1091  CG  LYS A  67      23.222  -6.267  16.454  1.00  0.71           C  
ATOM   1092  CD  LYS A  67      23.132  -7.514  17.351  1.00  0.71           C  
ATOM   1093  CE  LYS A  67      24.440  -8.355  17.319  1.00  0.71           C  
ATOM   1094  NZ  LYS A  67      25.569  -7.768  18.121  1.00  0.71           N  
ATOM   1095  H   LYS A  67      22.729  -3.303  16.878  1.00  0.71           H  
ATOM   1096  HA  LYS A  67      22.398  -4.698  14.392  1.00  0.71           H  
ATOM   1097 1HB  LYS A  67      21.466  -5.277  17.214  1.00  0.71           H  
ATOM   1098 2HB  LYS A  67      21.137  -6.377  15.881  1.00  0.71           H  
ATOM   1099 1HG  LYS A  67      23.648  -6.546  15.492  1.00  0.71           H  
ATOM   1100 2HG  LYS A  67      23.891  -5.543  16.933  1.00  0.71           H  
ATOM   1101 1HD  LYS A  67      22.960  -7.190  18.383  1.00  0.71           H  
ATOM   1102 2HD  LYS A  67      22.298  -8.136  17.038  1.00  0.71           H  
ATOM   1103 1HE  LYS A  67      24.225  -9.352  17.699  1.00  0.71           H  
ATOM   1104 2HE  LYS A  67      24.762  -8.435  16.283  1.00  0.71           H  
ATOM   1105 1HZ  LYS A  67      26.375  -8.350  18.052  1.00  0.71           H  
ATOM   1106 2HZ  LYS A  67      25.835  -6.823  17.833  1.00  0.71           H  
ATOM   1107 3HZ  LYS A  67      25.334  -7.674  19.111  1.00  0.71           H  
ATOM   1108  N   PHE A  68      19.660  -3.320  15.619  1.00  0.71           N  
ATOM   1109  CA  PHE A  68      18.331  -2.879  15.219  1.00  0.71           C  
ATOM   1110  C   PHE A  68      18.365  -2.060  13.944  1.00  0.71           C  
ATOM   1111  O   PHE A  68      17.651  -2.357  12.977  1.00  0.71           O  
ATOM   1112  CB  PHE A  68      17.656  -2.073  16.326  1.00  0.71           C  
ATOM   1113  CG  PHE A  68      16.469  -1.335  15.809  1.00  0.71           C  
ATOM   1114  CD1 PHE A  68      15.292  -1.968  15.510  1.00  0.71           C  
ATOM   1115  CD2 PHE A  68      16.558   0.038  15.610  1.00  0.71           C  
ATOM   1116  CE1 PHE A  68      14.238  -1.249  15.009  1.00  0.71           C  
ATOM   1117  CE2 PHE A  68      15.504   0.752  15.121  1.00  0.71           C  
ATOM   1118  CZ  PHE A  68      14.345   0.119  14.820  1.00  0.71           C  
ATOM   1119  H   PHE A  68      20.022  -3.038  16.532  1.00  0.71           H  
ATOM   1120  HA  PHE A  68      17.725  -3.765  15.034  1.00  0.71           H  
ATOM   1121 1HB  PHE A  68      17.338  -2.734  17.128  1.00  0.71           H  
ATOM   1122 2HB  PHE A  68      18.355  -1.356  16.748  1.00  0.71           H  
ATOM   1123  HD1 PHE A  68      15.207  -3.046  15.656  1.00  0.71           H  
ATOM   1124  HD2 PHE A  68      17.493   0.545  15.850  1.00  0.71           H  
ATOM   1125  HE1 PHE A  68      13.311  -1.760  14.759  1.00  0.71           H  
ATOM   1126  HE2 PHE A  68      15.592   1.817  14.975  1.00  0.71           H  
ATOM   1127  HZ  PHE A  68      13.502   0.686  14.426  1.00  0.71           H  
ATOM   1128  N   LEU A  69      19.213  -1.039  13.916  1.00  0.71           N  
ATOM   1129  CA  LEU A  69      19.271  -0.194  12.742  1.00  0.71           C  
ATOM   1130  C   LEU A  69      19.730  -0.932  11.512  1.00  0.71           C  
ATOM   1131  O   LEU A  69      19.246  -0.663  10.409  1.00  0.71           O  
ATOM   1132  CB  LEU A  69      20.175   0.993  12.966  1.00  0.71           C  
ATOM   1133  CG  LEU A  69      19.668   2.025  13.878  1.00  0.71           C  
ATOM   1134  CD1 LEU A  69      20.732   3.014  14.064  1.00  0.71           C  
ATOM   1135  CD2 LEU A  69      18.422   2.658  13.276  1.00  0.71           C  
ATOM   1136  H   LEU A  69      19.800  -0.847  14.731  1.00  0.71           H  
ATOM   1137  HA  LEU A  69      18.266   0.179  12.555  1.00  0.71           H  
ATOM   1138 1HB  LEU A  69      21.116   0.624  13.385  1.00  0.71           H  
ATOM   1139 2HB  LEU A  69      20.388   1.462  12.007  1.00  0.71           H  
ATOM   1140  HG  LEU A  69      19.425   1.593  14.849  1.00  0.71           H  
ATOM   1141 1HD1 LEU A  69      20.368   3.785  14.705  1.00  0.71           H  
ATOM   1142 2HD1 LEU A  69      21.602   2.532  14.503  1.00  0.71           H  
ATOM   1143 3HD1 LEU A  69      21.004   3.436  13.115  1.00  0.71           H  
ATOM   1144 1HD2 LEU A  69      18.069   3.432  13.954  1.00  0.71           H  
ATOM   1145 2HD2 LEU A  69      18.658   3.099  12.307  1.00  0.71           H  
ATOM   1146 3HD2 LEU A  69      17.649   1.899  13.149  1.00  0.71           H  
ATOM   1147  N   THR A  70      20.649  -1.877  11.679  1.00  0.70           N  
ATOM   1148  CA  THR A  70      21.127  -2.630  10.543  1.00  0.70           C  
ATOM   1149  C   THR A  70      19.965  -3.407   9.933  1.00  0.70           C  
ATOM   1150  O   THR A  70      19.760  -3.390   8.717  1.00  0.70           O  
ATOM   1151  CB  THR A  70      22.248  -3.598  10.958  1.00  0.70           C  
ATOM   1152  OG1 THR A  70      23.358  -2.845  11.508  1.00  0.70           O  
ATOM   1153  CG2 THR A  70      22.706  -4.401   9.744  1.00  0.70           C  
ATOM   1154  H   THR A  70      21.045  -2.059  12.603  1.00  0.70           H  
ATOM   1155  HA  THR A  70      21.510  -1.937   9.795  1.00  0.70           H  
ATOM   1156  HB  THR A  70      21.873  -4.279  11.723  1.00  0.70           H  
ATOM   1157  HG1 THR A  70      23.059  -2.464  12.379  1.00  0.70           H  
ATOM   1158 1HG2 THR A  70      23.495  -5.090  10.041  1.00  0.70           H  
ATOM   1159 2HG2 THR A  70      21.859  -4.966   9.349  1.00  0.70           H  
ATOM   1160 3HG2 THR A  70      23.080  -3.728   8.976  1.00  0.70           H  
ATOM   1161  N   THR A  71      19.161  -4.048  10.785  1.00  0.70           N  
ATOM   1162  CA  THR A  71      18.035  -4.832  10.306  1.00  0.70           C  
ATOM   1163  C   THR A  71      17.042  -3.944   9.560  1.00  0.70           C  
ATOM   1164  O   THR A  71      16.598  -4.284   8.457  1.00  0.70           O  
ATOM   1165  CB  THR A  71      17.331  -5.524  11.479  1.00  0.70           C  
ATOM   1166  OG1 THR A  71      18.269  -6.385  12.137  1.00  0.70           O  
ATOM   1167  CG2 THR A  71      16.128  -6.343  10.961  1.00  0.70           C  
ATOM   1168  H   THR A  71      19.362  -4.025  11.789  1.00  0.70           H  
ATOM   1169  HA  THR A  71      18.404  -5.590   9.616  1.00  0.70           H  
ATOM   1170  HB  THR A  71      16.983  -4.775  12.191  1.00  0.70           H  
ATOM   1171  HG1 THR A  71      18.937  -5.832  12.600  1.00  0.70           H  
ATOM   1172 1HG2 THR A  71      15.636  -6.836  11.798  1.00  0.70           H  
ATOM   1173 2HG2 THR A  71      15.424  -5.675  10.467  1.00  0.70           H  
ATOM   1174 3HG2 THR A  71      16.474  -7.092  10.253  1.00  0.70           H  
ATOM   1175  N   VAL A  72      16.715  -2.783  10.139  1.00  0.68           N  
ATOM   1176  CA  VAL A  72      15.775  -1.869   9.499  1.00  0.68           C  
ATOM   1177  C   VAL A  72      16.297  -1.326   8.185  1.00  0.68           C  
ATOM   1178  O   VAL A  72      15.557  -1.257   7.202  1.00  0.68           O  
ATOM   1179  CB  VAL A  72      15.422  -0.679  10.392  1.00  0.68           C  
ATOM   1180  CG1 VAL A  72      14.612   0.332   9.571  1.00  0.68           C  
ATOM   1181  CG2 VAL A  72      14.626  -1.145  11.553  1.00  0.68           C  
ATOM   1182  H   VAL A  72      17.115  -2.549  11.052  1.00  0.68           H  
ATOM   1183  HA  VAL A  72      14.856  -2.421   9.302  1.00  0.68           H  
ATOM   1184  HB  VAL A  72      16.338  -0.192  10.739  1.00  0.68           H  
ATOM   1185 1HG1 VAL A  72      14.359   1.176  10.183  1.00  0.68           H  
ATOM   1186 2HG1 VAL A  72      15.209   0.668   8.724  1.00  0.68           H  
ATOM   1187 3HG1 VAL A  72      13.697  -0.137   9.208  1.00  0.68           H  
ATOM   1188 1HG2 VAL A  72      14.381  -0.289  12.152  1.00  0.68           H  
ATOM   1189 2HG2 VAL A  72      13.713  -1.623  11.205  1.00  0.68           H  
ATOM   1190 3HG2 VAL A  72      15.214  -1.857  12.136  1.00  0.68           H  
ATOM   1191  N   THR A  73      17.569  -0.940   8.158  1.00  0.67           N  
ATOM   1192  CA  THR A  73      18.165  -0.392   6.960  1.00  0.67           C  
ATOM   1193  C   THR A  73      18.047  -1.405   5.833  1.00  0.67           C  
ATOM   1194  O   THR A  73      17.631  -1.063   4.718  1.00  0.67           O  
ATOM   1195  CB  THR A  73      19.648  -0.057   7.199  1.00  0.67           C  
ATOM   1196  OG1 THR A  73      19.758   0.901   8.259  1.00  0.67           O  
ATOM   1197  CG2 THR A  73      20.259   0.523   5.940  1.00  0.67           C  
ATOM   1198  H   THR A  73      18.140  -1.012   8.996  1.00  0.67           H  
ATOM   1199  HA  THR A  73      17.627   0.509   6.673  1.00  0.67           H  
ATOM   1200  HB  THR A  73      20.183  -0.964   7.484  1.00  0.67           H  
ATOM   1201  HG1 THR A  73      19.453   0.477   9.094  1.00  0.67           H  
ATOM   1202 1HG2 THR A  73      21.306   0.758   6.119  1.00  0.67           H  
ATOM   1203 2HG2 THR A  73      20.182  -0.206   5.130  1.00  0.67           H  
ATOM   1204 3HG2 THR A  73      19.727   1.434   5.660  1.00  0.67           H  
ATOM   1205  N   LEU A  74      18.382  -2.666   6.125  1.00  0.66           N  
ATOM   1206  CA  LEU A  74      18.297  -3.712   5.121  1.00  0.66           C  
ATOM   1207  C   LEU A  74      16.852  -3.936   4.682  1.00  0.66           C  
ATOM   1208  O   LEU A  74      16.560  -4.079   3.490  1.00  0.66           O  
ATOM   1209  CB  LEU A  74      18.860  -5.012   5.699  1.00  0.66           C  
ATOM   1210  CG  LEU A  74      20.345  -5.031   5.965  1.00  0.66           C  
ATOM   1211  CD1 LEU A  74      20.680  -6.304   6.719  1.00  0.66           C  
ATOM   1212  CD2 LEU A  74      21.086  -4.944   4.654  1.00  0.66           C  
ATOM   1213  H   LEU A  74      18.725  -2.897   7.061  1.00  0.66           H  
ATOM   1214  HA  LEU A  74      18.888  -3.414   4.258  1.00  0.66           H  
ATOM   1215 1HB  LEU A  74      18.349  -5.225   6.640  1.00  0.66           H  
ATOM   1216 2HB  LEU A  74      18.655  -5.813   5.003  1.00  0.66           H  
ATOM   1217  HG  LEU A  74      20.623  -4.184   6.583  1.00  0.66           H  
ATOM   1218 1HD1 LEU A  74      21.748  -6.333   6.929  1.00  0.66           H  
ATOM   1219 2HD1 LEU A  74      20.123  -6.317   7.658  1.00  0.66           H  
ATOM   1220 3HD1 LEU A  74      20.401  -7.168   6.118  1.00  0.66           H  
ATOM   1221 1HD2 LEU A  74      22.159  -4.959   4.844  1.00  0.66           H  
ATOM   1222 2HD2 LEU A  74      20.815  -5.792   4.026  1.00  0.66           H  
ATOM   1223 3HD2 LEU A  74      20.817  -4.016   4.149  1.00  0.66           H  
ATOM   1224  N   CYS A  75      15.920  -3.907   5.629  1.00  0.64           N  
ATOM   1225  CA  CYS A  75      14.535  -4.132   5.272  1.00  0.64           C  
ATOM   1226  C   CYS A  75      14.001  -3.017   4.365  1.00  0.64           C  
ATOM   1227  O   CYS A  75      13.313  -3.269   3.372  1.00  0.64           O  
ATOM   1228  CB  CYS A  75      13.692  -4.248   6.531  1.00  0.64           C  
ATOM   1229  SG  CYS A  75      14.006  -5.732   7.470  1.00  0.64           S  
ATOM   1230  H   CYS A  75      16.178  -3.786   6.610  1.00  0.64           H  
ATOM   1231  HA  CYS A  75      14.479  -5.073   4.738  1.00  0.64           H  
ATOM   1232 1HB  CYS A  75      13.879  -3.391   7.174  1.00  0.64           H  
ATOM   1233 2HB  CYS A  75      12.669  -4.239   6.262  1.00  0.64           H  
ATOM   1234  HG  CYS A  75      15.236  -5.336   7.896  1.00  0.64           H  
ATOM   1235  N   LEU A  76      14.358  -1.775   4.667  1.00  0.63           N  
ATOM   1236  CA  LEU A  76      13.922  -0.671   3.830  1.00  0.63           C  
ATOM   1237  C   LEU A  76      14.583  -0.742   2.452  1.00  0.63           C  
ATOM   1238  O   LEU A  76      13.937  -0.502   1.433  1.00  0.63           O  
ATOM   1239  CB  LEU A  76      14.261   0.658   4.493  1.00  0.63           C  
ATOM   1240  CG  LEU A  76      13.488   1.024   5.760  1.00  0.63           C  
ATOM   1241  CD1 LEU A  76      14.075   2.223   6.331  1.00  0.63           C  
ATOM   1242  CD2 LEU A  76      12.073   1.282   5.437  1.00  0.63           C  
ATOM   1243  H   LEU A  76      14.922  -1.595   5.498  1.00  0.63           H  
ATOM   1244  HA  LEU A  76      12.843  -0.739   3.704  1.00  0.63           H  
ATOM   1245 1HB  LEU A  76      15.322   0.643   4.755  1.00  0.63           H  
ATOM   1246 2HB  LEU A  76      14.100   1.455   3.770  1.00  0.63           H  
ATOM   1247  HG  LEU A  76      13.565   0.216   6.486  1.00  0.63           H  
ATOM   1248 1HD1 LEU A  76      13.530   2.484   7.240  1.00  0.63           H  
ATOM   1249 2HD1 LEU A  76      15.118   2.013   6.565  1.00  0.63           H  
ATOM   1250 3HD1 LEU A  76      14.016   3.049   5.618  1.00  0.63           H  
ATOM   1251 1HD2 LEU A  76      11.527   1.557   6.342  1.00  0.63           H  
ATOM   1252 2HD2 LEU A  76      12.021   2.094   4.714  1.00  0.63           H  
ATOM   1253 3HD2 LEU A  76      11.653   0.393   5.022  1.00  0.63           H  
ATOM   1254  N   SER A  77      15.861  -1.143   2.415  1.00  0.63           N  
ATOM   1255  CA  SER A  77      16.640  -1.228   1.180  1.00  0.63           C  
ATOM   1256  C   SER A  77      16.006  -2.195   0.182  1.00  0.63           C  
ATOM   1257  O   SER A  77      16.033  -1.956  -1.027  1.00  0.63           O  
ATOM   1258  CB  SER A  77      18.061  -1.665   1.484  1.00  0.63           C  
ATOM   1259  OG  SER A  77      18.732  -0.702   2.258  1.00  0.63           O  
ATOM   1260  H   SER A  77      16.344  -1.342   3.290  1.00  0.63           H  
ATOM   1261  HA  SER A  77      16.671  -0.238   0.727  1.00  0.63           H  
ATOM   1262 1HB  SER A  77      18.042  -2.611   2.013  1.00  0.63           H  
ATOM   1263 2HB  SER A  77      18.596  -1.825   0.552  1.00  0.63           H  
ATOM   1264  HG  SER A  77      18.239  -0.658   3.109  1.00  0.63           H  
ATOM   1265  N   LYS A  78      15.386  -3.264   0.697  1.00  0.63           N  
ATOM   1266  CA  LYS A  78      14.726  -4.268  -0.142  1.00  0.63           C  
ATOM   1267  C   LYS A  78      13.314  -3.829  -0.561  1.00  0.63           C  
ATOM   1268  O   LYS A  78      12.599  -4.569  -1.249  1.00  0.63           O  
ATOM   1269  CB  LYS A  78      14.630  -5.612   0.583  1.00  0.63           C  
ATOM   1270  CG  LYS A  78      15.936  -6.271   0.946  1.00  0.63           C  
ATOM   1271  CD  LYS A  78      16.749  -6.658  -0.263  1.00  0.63           C  
ATOM   1272  CE  LYS A  78      18.006  -7.412   0.158  1.00  0.63           C  
ATOM   1273  NZ  LYS A  78      18.852  -7.786  -1.011  1.00  0.63           N  
ATOM   1274  H   LYS A  78      15.432  -3.411   1.708  1.00  0.63           H  
ATOM   1275  HA  LYS A  78      15.316  -4.400  -1.048  1.00  0.63           H  
ATOM   1276 1HB  LYS A  78      14.076  -5.471   1.512  1.00  0.63           H  
ATOM   1277 2HB  LYS A  78      14.065  -6.311  -0.026  1.00  0.63           H  
ATOM   1278 1HG  LYS A  78      16.521  -5.611   1.573  1.00  0.63           H  
ATOM   1279 2HG  LYS A  78      15.705  -7.175   1.503  1.00  0.63           H  
ATOM   1280 1HD  LYS A  78      16.150  -7.294  -0.917  1.00  0.63           H  
ATOM   1281 2HD  LYS A  78      17.035  -5.761  -0.811  1.00  0.63           H  
ATOM   1282 1HE  LYS A  78      18.589  -6.782   0.831  1.00  0.63           H  
ATOM   1283 2HE  LYS A  78      17.714  -8.319   0.689  1.00  0.63           H  
ATOM   1284 1HZ  LYS A  78      19.671  -8.283  -0.690  1.00  0.63           H  
ATOM   1285 2HZ  LYS A  78      18.322  -8.379  -1.634  1.00  0.63           H  
ATOM   1286 3HZ  LYS A  78      19.136  -6.951  -1.503  1.00  0.63           H  
ATOM   1287  N   LYS A  79      12.893  -2.651  -0.096  1.00  0.64           N  
ATOM   1288  CA  LYS A  79      11.605  -2.050  -0.400  1.00  0.64           C  
ATOM   1289  C   LYS A  79      10.425  -2.954  -0.151  1.00  0.64           C  
ATOM   1290  O   LYS A  79       9.495  -3.029  -0.953  1.00  0.64           O  
ATOM   1291  CB  LYS A  79      11.606  -1.497  -1.817  1.00  0.64           C  
ATOM   1292  CG  LYS A  79      12.621  -0.357  -1.968  1.00  0.64           C  
ATOM   1293  CD  LYS A  79      12.589   0.323  -3.335  1.00  0.64           C  
ATOM   1294  CE  LYS A  79      13.550   1.521  -3.345  1.00  0.64           C  
ATOM   1295  NZ  LYS A  79      13.624   2.203  -4.660  1.00  0.64           N  
ATOM   1296  H   LYS A  79      13.515  -2.091   0.478  1.00  0.64           H  
ATOM   1297  HA  LYS A  79      11.492  -1.195   0.265  1.00  0.64           H  
ATOM   1298 1HB  LYS A  79      11.843  -2.286  -2.530  1.00  0.64           H  
ATOM   1299 2HB  LYS A  79      10.616  -1.108  -2.056  1.00  0.64           H  
ATOM   1300 1HG  LYS A  79      12.429   0.380  -1.193  1.00  0.64           H  
ATOM   1301 2HG  LYS A  79      13.625  -0.757  -1.800  1.00  0.64           H  
ATOM   1302 1HD  LYS A  79      12.887  -0.386  -4.108  1.00  0.64           H  
ATOM   1303 2HD  LYS A  79      11.578   0.676  -3.548  1.00  0.64           H  
ATOM   1304 1HE  LYS A  79      13.194   2.243  -2.615  1.00  0.64           H  
ATOM   1305 2HE  LYS A  79      14.547   1.193  -3.056  1.00  0.64           H  
ATOM   1306 1HZ  LYS A  79      14.237   3.015  -4.553  1.00  0.64           H  
ATOM   1307 2HZ  LYS A  79      13.975   1.588  -5.370  1.00  0.64           H  
ATOM   1308 3HZ  LYS A  79      12.716   2.542  -4.918  1.00  0.64           H  
ATOM   1309  N   GLY A  80      10.459  -3.635   0.978  1.00  0.65           N  
ATOM   1310  CA  GLY A  80       9.380  -4.504   1.381  1.00  0.65           C  
ATOM   1311  C   GLY A  80       9.592  -5.979   1.058  1.00  0.65           C  
ATOM   1312  O   GLY A  80       8.964  -6.836   1.682  1.00  0.65           O  
ATOM   1313  H   GLY A  80      11.267  -3.533   1.584  1.00  0.65           H  
ATOM   1314 1HA  GLY A  80       9.234  -4.392   2.454  1.00  0.65           H  
ATOM   1315 2HA  GLY A  80       8.465  -4.164   0.900  1.00  0.65           H  
ATOM   1316  N   ASN A  81      10.529  -6.321   0.170  1.00  0.66           N  
ATOM   1317  CA  ASN A  81      10.756  -7.742  -0.133  1.00  0.66           C  
ATOM   1318  C   ASN A  81      11.734  -8.280   0.907  1.00  0.66           C  
ATOM   1319  O   ASN A  81      12.900  -8.560   0.629  1.00  0.66           O  
ATOM   1320  CB  ASN A  81      11.254  -7.913  -1.552  1.00  0.66           C  
ATOM   1321  CG  ASN A  81      10.220  -7.506  -2.563  1.00  0.66           C  
ATOM   1322  OD1 ASN A  81       9.032  -7.839  -2.439  1.00  0.66           O  
ATOM   1323  ND2 ASN A  81      10.646  -6.771  -3.557  1.00  0.66           N  
ATOM   1324  H   ASN A  81      11.078  -5.608  -0.316  1.00  0.66           H  
ATOM   1325  HA  ASN A  81       9.819  -8.288  -0.023  1.00  0.66           H  
ATOM   1326 1HB  ASN A  81      12.147  -7.300  -1.696  1.00  0.66           H  
ATOM   1327 2HB  ASN A  81      11.534  -8.951  -1.724  1.00  0.66           H  
ATOM   1328 1HD2 ASN A  81      10.007  -6.456  -4.256  1.00  0.66           H  
ATOM   1329 2HD2 ASN A  81      11.612  -6.514  -3.610  1.00  0.66           H  
ATOM   1330  N   CYS A  82      11.230  -8.348   2.130  1.00  0.67           N  
ATOM   1331  CA  CYS A  82      12.014  -8.570   3.327  1.00  0.67           C  
ATOM   1332  C   CYS A  82      11.850  -9.907   4.031  1.00  0.67           C  
ATOM   1333  O   CYS A  82      12.373 -10.087   5.128  1.00  0.67           O  
ATOM   1334  CB  CYS A  82      11.623  -7.500   4.308  1.00  0.67           C  
ATOM   1335  SG  CYS A  82      11.870  -5.895   3.704  1.00  0.67           S  
ATOM   1336  H   CYS A  82      10.240  -8.124   2.213  1.00  0.67           H  
ATOM   1337  HA  CYS A  82      13.064  -8.447   3.061  1.00  0.67           H  
ATOM   1338 1HB  CYS A  82      10.597  -7.607   4.578  1.00  0.67           H  
ATOM   1339 2HB  CYS A  82      12.219  -7.605   5.208  1.00  0.67           H  
ATOM   1340  HG  CYS A  82      13.148  -6.051   3.363  1.00  0.67           H  
ATOM   1341  N   ASP A  83      11.136 -10.861   3.455  1.00  0.68           N  
ATOM   1342  CA  ASP A  83      10.917 -12.114   4.191  1.00  0.68           C  
ATOM   1343  C   ASP A  83      12.228 -12.825   4.530  1.00  0.68           C  
ATOM   1344  O   ASP A  83      12.380 -13.406   5.607  1.00  0.68           O  
ATOM   1345  CB  ASP A  83      10.015 -13.063   3.410  1.00  0.68           C  
ATOM   1346  CG  ASP A  83       8.567 -12.583   3.358  1.00  0.68           C  
ATOM   1347  OD1 ASP A  83       8.224 -11.668   4.082  1.00  0.68           O  
ATOM   1348  OD2 ASP A  83       7.815 -13.115   2.584  1.00  0.68           O  
ATOM   1349  H   ASP A  83      10.737 -10.714   2.538  1.00  0.68           H  
ATOM   1350  HA  ASP A  83      10.414 -11.873   5.128  1.00  0.68           H  
ATOM   1351 1HB  ASP A  83      10.389 -13.172   2.393  1.00  0.68           H  
ATOM   1352 2HB  ASP A  83      10.040 -14.050   3.876  1.00  0.68           H  
ATOM   1353  N   GLY A  84      13.217 -12.712   3.641  1.00  0.68           N  
ATOM   1354  CA  GLY A  84      14.511 -13.354   3.846  1.00  0.68           C  
ATOM   1355  C   GLY A  84      15.357 -12.648   4.912  1.00  0.68           C  
ATOM   1356  O   GLY A  84      16.418 -13.146   5.293  1.00  0.68           O  
ATOM   1357  H   GLY A  84      13.051 -12.196   2.790  1.00  0.68           H  
ATOM   1358 1HA  GLY A  84      14.352 -14.393   4.138  1.00  0.68           H  
ATOM   1359 2HA  GLY A  84      15.056 -13.371   2.903  1.00  0.68           H  
ATOM   1360  N   ILE A  85      14.903 -11.482   5.372  1.00  0.69           N  
ATOM   1361  CA  ILE A  85      15.591 -10.735   6.407  1.00  0.69           C  
ATOM   1362  C   ILE A  85      14.842 -10.919   7.708  1.00  0.69           C  
ATOM   1363  O   ILE A  85      15.427 -11.280   8.720  1.00  0.69           O  
ATOM   1364  CB  ILE A  85      15.648  -9.224   6.109  1.00  0.69           C  
ATOM   1365  CG1 ILE A  85      16.420  -8.937   4.846  1.00  0.69           C  
ATOM   1366  CG2 ILE A  85      16.308  -8.482   7.301  1.00  0.69           C  
ATOM   1367  CD1 ILE A  85      16.270  -7.505   4.417  1.00  0.69           C  
ATOM   1368  H   ILE A  85      14.022 -11.114   5.033  1.00  0.69           H  
ATOM   1369  HA  ILE A  85      16.603 -11.120   6.524  1.00  0.69           H  
ATOM   1370  HB  ILE A  85      14.634  -8.842   5.966  1.00  0.69           H  
ATOM   1371 1HG1 ILE A  85      17.475  -9.138   5.028  1.00  0.69           H  
ATOM   1372 2HG1 ILE A  85      16.073  -9.585   4.040  1.00  0.69           H  
ATOM   1373 1HG2 ILE A  85      16.343  -7.417   7.094  1.00  0.69           H  
ATOM   1374 2HG2 ILE A  85      15.726  -8.659   8.207  1.00  0.69           H  
ATOM   1375 3HG2 ILE A  85      17.323  -8.850   7.443  1.00  0.69           H  
ATOM   1376 1HD1 ILE A  85      16.857  -7.327   3.524  1.00  0.69           H  
ATOM   1377 2HD1 ILE A  85      15.220  -7.294   4.215  1.00  0.69           H  
ATOM   1378 3HD1 ILE A  85      16.616  -6.863   5.212  1.00  0.69           H  
ATOM   1379  N   LEU A  86      13.535 -10.659   7.665  1.00  0.69           N  
ATOM   1380  CA  LEU A  86      12.665 -10.680   8.832  1.00  0.69           C  
ATOM   1381  C   LEU A  86      12.361 -12.044   9.412  1.00  0.69           C  
ATOM   1382  O   LEU A  86      12.230 -12.174  10.628  1.00  0.69           O  
ATOM   1383  CB  LEU A  86      11.329 -10.036   8.481  1.00  0.69           C  
ATOM   1384  CG  LEU A  86      11.392  -8.553   8.205  1.00  0.69           C  
ATOM   1385  CD1 LEU A  86      10.027  -8.080   7.715  1.00  0.69           C  
ATOM   1386  CD2 LEU A  86      11.838  -7.840   9.474  1.00  0.69           C  
ATOM   1387  H   LEU A  86      13.126 -10.408   6.771  1.00  0.69           H  
ATOM   1388  HA  LEU A  86      13.142 -10.082   9.604  1.00  0.69           H  
ATOM   1389 1HB  LEU A  86      10.941 -10.522   7.581  1.00  0.69           H  
ATOM   1390 2HB  LEU A  86      10.626 -10.204   9.297  1.00  0.69           H  
ATOM   1391  HG  LEU A  86      12.115  -8.355   7.417  1.00  0.69           H  
ATOM   1392 1HD1 LEU A  86      10.062  -7.009   7.504  1.00  0.69           H  
ATOM   1393 2HD1 LEU A  86       9.778  -8.624   6.809  1.00  0.69           H  
ATOM   1394 3HD1 LEU A  86       9.281  -8.280   8.465  1.00  0.69           H  
ATOM   1395 1HD2 LEU A  86      11.887  -6.768   9.294  1.00  0.69           H  
ATOM   1396 2HD2 LEU A  86      11.138  -8.036  10.269  1.00  0.69           H  
ATOM   1397 3HD2 LEU A  86      12.824  -8.205   9.767  1.00  0.69           H  
ATOM   1398  N   ALA A  87      12.246 -13.085   8.589  1.00  0.70           N  
ATOM   1399  CA  ALA A  87      11.841 -14.366   9.145  1.00  0.70           C  
ATOM   1400  C   ALA A  87      12.626 -14.767  10.429  1.00  0.70           C  
ATOM   1401  O   ALA A  87      11.964 -15.023  11.439  1.00  0.70           O  
ATOM   1402  CB  ALA A  87      11.938 -15.442   8.071  1.00  0.70           C  
ATOM   1403  H   ALA A  87      12.378 -13.001   7.577  1.00  0.70           H  
ATOM   1404  HA  ALA A  87      10.791 -14.283   9.426  1.00  0.70           H  
ATOM   1405 1HB  ALA A  87      11.573 -16.385   8.473  1.00  0.70           H  
ATOM   1406 2HB  ALA A  87      11.319 -15.147   7.223  1.00  0.70           H  
ATOM   1407 3HB  ALA A  87      12.947 -15.571   7.726  1.00  0.70           H  
ATOM   1408  N   PRO A  88      13.987 -14.775  10.502  1.00  0.71           N  
ATOM   1409  CA  PRO A  88      14.721 -15.130  11.712  1.00  0.71           C  
ATOM   1410  C   PRO A  88      14.493 -14.182  12.890  1.00  0.71           C  
ATOM   1411  O   PRO A  88      14.678 -14.566  14.047  1.00  0.71           O  
ATOM   1412  CB  PRO A  88      16.184 -15.096  11.248  1.00  0.71           C  
ATOM   1413  CG  PRO A  88      16.190 -14.223  10.026  1.00  0.71           C  
ATOM   1414  CD  PRO A  88      14.878 -14.500   9.344  1.00  0.71           C  
ATOM   1415  HA  PRO A  88      14.442 -16.155  11.997  1.00  0.71           H  
ATOM   1416 1HB  PRO A  88      16.815 -14.687  12.051  1.00  0.71           H  
ATOM   1417 2HB  PRO A  88      16.539 -16.116  11.049  1.00  0.71           H  
ATOM   1418 1HG  PRO A  88      16.289 -13.164  10.317  1.00  0.71           H  
ATOM   1419 2HG  PRO A  88      17.055 -14.453   9.389  1.00  0.71           H  
ATOM   1420 1HD  PRO A  88      14.631 -13.634   8.781  1.00  0.71           H  
ATOM   1421 2HD  PRO A  88      14.977 -15.385   8.712  1.00  0.71           H  
ATOM   1422  N   PHE A  89      14.065 -12.950  12.632  1.00  0.73           N  
ATOM   1423  CA  PHE A  89      13.857 -12.026  13.734  1.00  0.73           C  
ATOM   1424  C   PHE A  89      12.529 -12.327  14.348  1.00  0.73           C  
ATOM   1425  O   PHE A  89      12.401 -12.397  15.570  1.00  0.73           O  
ATOM   1426  CB  PHE A  89      13.895 -10.583  13.254  1.00  0.73           C  
ATOM   1427  CG  PHE A  89      15.252 -10.170  12.862  1.00  0.73           C  
ATOM   1428  CD1 PHE A  89      15.648 -10.334  11.580  1.00  0.73           C  
ATOM   1429  CD2 PHE A  89      16.136  -9.623  13.772  1.00  0.73           C  
ATOM   1430  CE1 PHE A  89      16.907  -9.975  11.164  1.00  0.73           C  
ATOM   1431  CE2 PHE A  89      17.404  -9.255  13.374  1.00  0.73           C  
ATOM   1432  CZ  PHE A  89      17.789  -9.436  12.060  1.00  0.73           C  
ATOM   1433  H   PHE A  89      13.850 -12.646  11.687  1.00  0.73           H  
ATOM   1434  HA  PHE A  89      14.634 -12.177  14.483  1.00  0.73           H  
ATOM   1435 1HB  PHE A  89      13.233 -10.463  12.394  1.00  0.73           H  
ATOM   1436 2HB  PHE A  89      13.540  -9.921  14.043  1.00  0.73           H  
ATOM   1437  HD1 PHE A  89      14.942 -10.766  10.896  1.00  0.73           H  
ATOM   1438  HD2 PHE A  89      15.824  -9.486  14.807  1.00  0.73           H  
ATOM   1439  HE1 PHE A  89      17.199 -10.122  10.125  1.00  0.73           H  
ATOM   1440  HE2 PHE A  89      18.101  -8.820  14.089  1.00  0.73           H  
ATOM   1441  HZ  PHE A  89      18.787  -9.143  11.738  1.00  0.73           H  
ATOM   1442  N   THR A  90      11.555 -12.584  13.480  1.00  0.75           N  
ATOM   1443  CA  THR A  90      10.212 -12.869  13.920  1.00  0.75           C  
ATOM   1444  C   THR A  90      10.175 -14.221  14.607  1.00  0.75           C  
ATOM   1445  O   THR A  90       9.418 -14.424  15.558  1.00  0.75           O  
ATOM   1446  CB  THR A  90       9.267 -12.838  12.730  1.00  0.75           C  
ATOM   1447  OG1 THR A  90       9.666 -13.814  11.787  1.00  0.75           O  
ATOM   1448  CG2 THR A  90       9.325 -11.488  12.100  1.00  0.75           C  
ATOM   1449  H   THR A  90      11.760 -12.541  12.482  1.00  0.75           H  
ATOM   1450  HA  THR A  90       9.907 -12.102  14.626  1.00  0.75           H  
ATOM   1451  HB  THR A  90       8.258 -13.044  13.048  1.00  0.75           H  
ATOM   1452  HG1 THR A  90      10.640 -13.860  11.738  1.00  0.75           H  
ATOM   1453 1HG2 THR A  90       8.651 -11.434  11.246  1.00  0.75           H  
ATOM   1454 2HG2 THR A  90       9.041 -10.787  12.849  1.00  0.75           H  
ATOM   1455 3HG2 THR A  90      10.328 -11.270  11.778  1.00  0.75           H  
ATOM   1456  N   HIS A  91      11.062 -15.131  14.193  1.00  0.77           N  
ATOM   1457  CA  HIS A  91      11.165 -16.423  14.842  1.00  0.77           C  
ATOM   1458  C   HIS A  91      11.532 -16.200  16.290  1.00  0.77           C  
ATOM   1459  O   HIS A  91      10.841 -16.668  17.194  1.00  0.77           O  
ATOM   1460  CB  HIS A  91      12.231 -17.295  14.181  1.00  0.77           C  
ATOM   1461  CG  HIS A  91      12.433 -18.617  14.862  1.00  0.77           C  
ATOM   1462  ND1 HIS A  91      11.568 -19.683  14.711  1.00  0.77           N  
ATOM   1463  CD2 HIS A  91      13.400 -19.034  15.717  1.00  0.77           C  
ATOM   1464  CE1 HIS A  91      11.999 -20.702  15.442  1.00  0.77           C  
ATOM   1465  NE2 HIS A  91      13.109 -20.333  16.059  1.00  0.77           N  
ATOM   1466  H   HIS A  91      11.638 -14.936  13.377  1.00  0.77           H  
ATOM   1467  HA  HIS A  91      10.211 -16.945  14.806  1.00  0.77           H  
ATOM   1468 1HB  HIS A  91      11.961 -17.472  13.139  1.00  0.77           H  
ATOM   1469 2HB  HIS A  91      13.180 -16.766  14.183  1.00  0.77           H  
ATOM   1470  HD2 HIS A  91      14.250 -18.446  16.068  1.00  0.77           H  
ATOM   1471  HE1 HIS A  91      11.518 -21.677  15.523  1.00  0.77           H  
ATOM   1472  HE2 HIS A  91      13.657 -20.907  16.686  1.00  0.77           H  
ATOM   1473  N   VAL A  92      12.605 -15.447  16.508  1.00  0.79           N  
ATOM   1474  CA  VAL A  92      13.078 -15.170  17.847  1.00  0.79           C  
ATOM   1475  C   VAL A  92      12.062 -14.355  18.668  1.00  0.79           C  
ATOM   1476  O   VAL A  92      11.735 -14.713  19.808  1.00  0.79           O  
ATOM   1477  CB  VAL A  92      14.427 -14.449  17.736  1.00  0.79           C  
ATOM   1478  CG1 VAL A  92      14.868 -13.971  19.066  1.00  0.79           C  
ATOM   1479  CG2 VAL A  92      15.444 -15.421  17.165  1.00  0.79           C  
ATOM   1480  H   VAL A  92      13.138 -15.075  15.716  1.00  0.79           H  
ATOM   1481  HA  VAL A  92      13.247 -16.123  18.350  1.00  0.79           H  
ATOM   1482  HB  VAL A  92      14.322 -13.584  17.075  1.00  0.79           H  
ATOM   1483 1HG1 VAL A  92      15.820 -13.453  18.978  1.00  0.79           H  
ATOM   1484 2HG1 VAL A  92      14.129 -13.307  19.431  1.00  0.79           H  
ATOM   1485 3HG1 VAL A  92      14.978 -14.813  19.744  1.00  0.79           H  
ATOM   1486 1HG2 VAL A  92      16.407 -14.926  17.068  1.00  0.79           H  
ATOM   1487 2HG2 VAL A  92      15.541 -16.280  17.837  1.00  0.79           H  
ATOM   1488 3HG2 VAL A  92      15.112 -15.763  16.188  1.00  0.79           H  
ATOM   1489  N   HIS A  93      11.467 -13.330  18.057  1.00  0.82           N  
ATOM   1490  CA  HIS A  93      10.491 -12.499  18.752  1.00  0.82           C  
ATOM   1491  C   HIS A  93       9.294 -13.321  19.228  1.00  0.82           C  
ATOM   1492  O   HIS A  93       8.781 -13.100  20.331  1.00  0.82           O  
ATOM   1493  CB  HIS A  93       9.951 -11.410  17.821  1.00  0.82           C  
ATOM   1494  CG  HIS A  93      10.921 -10.339  17.449  1.00  0.82           C  
ATOM   1495  ND1 HIS A  93      10.684  -9.453  16.411  1.00  0.82           N  
ATOM   1496  CD2 HIS A  93      12.129 -10.008  17.957  1.00  0.82           C  
ATOM   1497  CE1 HIS A  93      11.706  -8.626  16.302  1.00  0.82           C  
ATOM   1498  NE2 HIS A  93      12.596  -8.938  17.229  1.00  0.82           N  
ATOM   1499  H   HIS A  93      11.734 -13.090  17.106  1.00  0.82           H  
ATOM   1500  HA  HIS A  93      10.956 -12.030  19.616  1.00  0.82           H  
ATOM   1501 1HB  HIS A  93       9.600 -11.877  16.909  1.00  0.82           H  
ATOM   1502 2HB  HIS A  93       9.087 -10.938  18.286  1.00  0.82           H  
ATOM   1503  HD2 HIS A  93      12.638 -10.497  18.786  1.00  0.82           H  
ATOM   1504  HE1 HIS A  93      11.798  -7.823  15.573  1.00  0.82           H  
ATOM   1505  HE2 HIS A  93      13.478  -8.471  17.381  1.00  0.82           H  
ATOM   1506  N   SER A  94       8.843 -14.271  18.399  1.00  0.86           N  
ATOM   1507  CA  SER A  94       7.697 -15.106  18.734  1.00  0.86           C  
ATOM   1508  C   SER A  94       8.018 -16.392  19.512  1.00  0.86           C  
ATOM   1509  O   SER A  94       7.138 -16.940  20.192  1.00  0.86           O  
ATOM   1510  CB  SER A  94       6.981 -15.478  17.460  1.00  0.86           C  
ATOM   1511  OG  SER A  94       7.777 -16.249  16.623  1.00  0.86           O  
ATOM   1512  H   SER A  94       9.279 -14.400  17.484  1.00  0.86           H  
ATOM   1513  HA  SER A  94       7.019 -14.507  19.343  1.00  0.86           H  
ATOM   1514 1HB  SER A  94       6.121 -16.048  17.719  1.00  0.86           H  
ATOM   1515 2HB  SER A  94       6.656 -14.607  16.950  1.00  0.86           H  
ATOM   1516  HG  SER A  94       8.488 -15.649  16.308  1.00  0.86           H  
ATOM   1517  N   THR A  95       9.259 -16.866  19.431  1.00  0.89           N  
ATOM   1518  CA  THR A  95       9.656 -18.109  20.076  1.00  0.89           C  
ATOM   1519  C   THR A  95      10.405 -17.917  21.386  1.00  0.89           C  
ATOM   1520  O   THR A  95      10.178 -18.666  22.339  1.00  0.89           O  
ATOM   1521  CB  THR A  95      10.538 -18.952  19.140  1.00  0.89           C  
ATOM   1522  OG1 THR A  95       9.818 -19.235  17.942  1.00  0.89           O  
ATOM   1523  CG2 THR A  95      10.950 -20.238  19.800  1.00  0.89           C  
ATOM   1524  H   THR A  95       9.936 -16.394  18.837  1.00  0.89           H  
ATOM   1525  HA  THR A  95       8.757 -18.682  20.287  1.00  0.89           H  
ATOM   1526  HB  THR A  95      11.438 -18.391  18.889  1.00  0.89           H  
ATOM   1527  HG1 THR A  95       9.821 -18.424  17.392  1.00  0.89           H  
ATOM   1528 1HG2 THR A  95      11.577 -20.808  19.115  1.00  0.89           H  
ATOM   1529 2HG2 THR A  95      11.512 -20.014  20.707  1.00  0.89           H  
ATOM   1530 3HG2 THR A  95      10.065 -20.817  20.053  1.00  0.89           H  
ATOM   1531  N   GLU A  96      11.333 -16.960  21.421  1.00  0.93           N  
ATOM   1532  CA  GLU A  96      12.198 -16.788  22.573  1.00  0.93           C  
ATOM   1533  C   GLU A  96      11.827 -15.584  23.443  1.00  0.93           C  
ATOM   1534  O   GLU A  96      12.013 -15.626  24.660  1.00  0.93           O  
ATOM   1535  CB  GLU A  96      13.641 -16.658  22.082  1.00  0.93           C  
ATOM   1536  CG  GLU A  96      14.139 -17.895  21.303  1.00  0.93           C  
ATOM   1537  CD  GLU A  96      15.576 -17.804  20.810  1.00  0.93           C  
ATOM   1538  OE1 GLU A  96      16.209 -16.802  21.027  1.00  0.93           O  
ATOM   1539  OE2 GLU A  96      16.026 -18.750  20.205  1.00  0.93           O  
ATOM   1540  H   GLU A  96      11.463 -16.339  20.631  1.00  0.93           H  
ATOM   1541  HA  GLU A  96      12.124 -17.682  23.192  1.00  0.93           H  
ATOM   1542 1HB  GLU A  96      13.715 -15.791  21.431  1.00  0.93           H  
ATOM   1543 2HB  GLU A  96      14.304 -16.490  22.929  1.00  0.93           H  
ATOM   1544 1HG  GLU A  96      14.040 -18.772  21.941  1.00  0.93           H  
ATOM   1545 2HG  GLU A  96      13.487 -18.036  20.442  1.00  0.93           H  
ATOM   1546  N   HIS A  97      11.291 -14.517  22.842  1.00  0.95           N  
ATOM   1547  CA  HIS A  97      10.996 -13.333  23.657  1.00  0.95           C  
ATOM   1548  C   HIS A  97       9.507 -13.058  23.901  1.00  0.95           C  
ATOM   1549  O   HIS A  97       9.153 -12.302  24.808  1.00  0.95           O  
ATOM   1550  CB  HIS A  97      11.575 -12.072  23.034  1.00  0.95           C  
ATOM   1551  CG  HIS A  97      13.027 -12.030  22.870  1.00  0.95           C  
ATOM   1552  ND1 HIS A  97      13.905 -12.081  23.929  1.00  0.95           N  
ATOM   1553  CD2 HIS A  97      13.768 -11.847  21.774  1.00  0.95           C  
ATOM   1554  CE1 HIS A  97      15.136 -11.967  23.476  1.00  0.95           C  
ATOM   1555  NE2 HIS A  97      15.084 -11.822  22.166  1.00  0.95           N  
ATOM   1556  H   HIS A  97      11.171 -14.515  21.829  1.00  0.95           H  
ATOM   1557  HA  HIS A  97      11.458 -13.454  24.635  1.00  0.95           H  
ATOM   1558 1HB  HIS A  97      11.130 -11.939  22.051  1.00  0.95           H  
ATOM   1559 2HB  HIS A  97      11.300 -11.223  23.651  1.00  0.95           H  
ATOM   1560  HD1 HIS A  97      13.664 -12.158  24.898  1.00  0.95           H  
ATOM   1561  HD2 HIS A  97      13.495 -11.711  20.737  1.00  0.95           H  
ATOM   1562  HE1 HIS A  97      15.982 -11.991  24.161  1.00  0.95           H  
ATOM   1563  N   LYS A  98       8.634 -13.654  23.099  1.00  0.96           N  
ATOM   1564  CA  LYS A  98       7.186 -13.433  23.180  1.00  0.96           C  
ATOM   1565  C   LYS A  98       6.806 -11.947  23.103  1.00  0.96           C  
ATOM   1566  O   LYS A  98       5.989 -11.451  23.883  1.00  0.96           O  
ATOM   1567  CB  LYS A  98       6.619 -14.078  24.450  1.00  0.96           C  
ATOM   1568  CG  LYS A  98       6.972 -15.556  24.565  1.00  0.96           C  
ATOM   1569  CD  LYS A  98       6.351 -16.330  23.421  1.00  0.96           C  
ATOM   1570  CE  LYS A  98       6.688 -17.810  23.472  1.00  0.96           C  
ATOM   1571  NZ  LYS A  98       6.179 -18.507  22.270  1.00  0.96           N  
ATOM   1572  H   LYS A  98       8.986 -14.266  22.376  1.00  0.96           H  
ATOM   1573  HA  LYS A  98       6.731 -13.928  22.321  1.00  0.96           H  
ATOM   1574 1HB  LYS A  98       6.992 -13.563  25.334  1.00  0.96           H  
ATOM   1575 2HB  LYS A  98       5.533 -13.989  24.449  1.00  0.96           H  
ATOM   1576 1HG  LYS A  98       8.057 -15.683  24.532  1.00  0.96           H  
ATOM   1577 2HG  LYS A  98       6.603 -15.950  25.510  1.00  0.96           H  
ATOM   1578 1HD  LYS A  98       5.267 -16.213  23.445  1.00  0.96           H  
ATOM   1579 2HD  LYS A  98       6.716 -15.920  22.479  1.00  0.96           H  
ATOM   1580 1HE  LYS A  98       7.772 -17.924  23.511  1.00  0.96           H  
ATOM   1581 2HE  LYS A  98       6.250 -18.261  24.361  1.00  0.96           H  
ATOM   1582 1HZ  LYS A  98       6.426 -19.481  22.301  1.00  0.96           H  
ATOM   1583 2HZ  LYS A  98       5.180 -18.410  22.214  1.00  0.96           H  
ATOM   1584 3HZ  LYS A  98       6.610 -18.058  21.444  1.00  0.96           H  
ATOM   1585  N   ILE A  99       7.410 -11.243  22.153  1.00  0.95           N  
ATOM   1586  CA  ILE A  99       7.166  -9.814  21.961  1.00  0.95           C  
ATOM   1587  C   ILE A  99       5.904  -9.524  21.159  1.00  0.95           C  
ATOM   1588  O   ILE A  99       5.714 -10.044  20.063  1.00  0.95           O  
ATOM   1589  CB  ILE A  99       8.378  -9.175  21.266  1.00  0.95           C  
ATOM   1590  CG1 ILE A  99       9.552  -9.305  22.156  1.00  0.95           C  
ATOM   1591  CG2 ILE A  99       8.142  -7.744  20.943  1.00  0.95           C  
ATOM   1592  CD1 ILE A  99      10.868  -8.983  21.497  1.00  0.95           C  
ATOM   1593  H   ILE A  99       8.055 -11.741  21.539  1.00  0.95           H  
ATOM   1594  HA  ILE A  99       7.056  -9.355  22.943  1.00  0.95           H  
ATOM   1595  HB  ILE A  99       8.590  -9.723  20.350  1.00  0.95           H  
ATOM   1596 1HG1 ILE A  99       9.418  -8.631  22.994  1.00  0.95           H  
ATOM   1597 2HG1 ILE A  99       9.557 -10.303  22.533  1.00  0.95           H  
ATOM   1598 1HG2 ILE A  99       9.022  -7.331  20.454  1.00  0.95           H  
ATOM   1599 2HG2 ILE A  99       7.287  -7.653  20.281  1.00  0.95           H  
ATOM   1600 3HG2 ILE A  99       7.957  -7.211  21.858  1.00  0.95           H  
ATOM   1601 1HD1 ILE A  99      11.679  -9.096  22.218  1.00  0.95           H  
ATOM   1602 2HD1 ILE A  99      11.027  -9.660  20.665  1.00  0.95           H  
ATOM   1603 3HD1 ILE A  99      10.852  -7.958  21.131  1.00  0.95           H  
ATOM   1604  N   ASP A 100       5.026  -8.703  21.725  1.00  0.93           N  
ATOM   1605  CA  ASP A 100       3.779  -8.290  21.078  1.00  0.93           C  
ATOM   1606  C   ASP A 100       4.052  -7.379  19.884  1.00  0.93           C  
ATOM   1607  O   ASP A 100       5.007  -6.606  19.881  1.00  0.93           O  
ATOM   1608  CB  ASP A 100       2.852  -7.575  22.055  1.00  0.93           C  
ATOM   1609  CG  ASP A 100       1.457  -7.366  21.491  1.00  0.93           C  
ATOM   1610  OD1 ASP A 100       0.677  -8.293  21.490  1.00  0.93           O  
ATOM   1611  OD2 ASP A 100       1.190  -6.277  21.013  1.00  0.93           O  
ATOM   1612  H   ASP A 100       5.242  -8.343  22.644  1.00  0.93           H  
ATOM   1613  HA  ASP A 100       3.272  -9.185  20.713  1.00  0.93           H  
ATOM   1614 1HB  ASP A 100       2.776  -8.156  22.975  1.00  0.93           H  
ATOM   1615 2HB  ASP A 100       3.272  -6.604  22.316  1.00  0.93           H  
ATOM   1616  N   SER A 101       3.179  -7.394  18.886  1.00  0.89           N  
ATOM   1617  CA  SER A 101       3.390  -6.524  17.736  1.00  0.89           C  
ATOM   1618  C   SER A 101       3.314  -5.024  18.088  1.00  0.89           C  
ATOM   1619  O   SER A 101       3.860  -4.185  17.362  1.00  0.89           O  
ATOM   1620  CB  SER A 101       2.395  -6.813  16.647  1.00  0.89           C  
ATOM   1621  OG  SER A 101       1.115  -6.319  16.944  1.00  0.89           O  
ATOM   1622  H   SER A 101       2.389  -8.019  18.919  1.00  0.89           H  
ATOM   1623  HA  SER A 101       4.385  -6.733  17.342  1.00  0.89           H  
ATOM   1624 1HB  SER A 101       2.755  -6.367  15.744  1.00  0.89           H  
ATOM   1625 2HB  SER A 101       2.344  -7.892  16.490  1.00  0.89           H  
ATOM   1626  HG  SER A 101       1.000  -6.426  17.898  1.00  0.89           H  
ATOM   1627  N   SER A 102       2.686  -4.668  19.219  1.00  0.85           N  
ATOM   1628  CA  SER A 102       2.604  -3.269  19.609  1.00  0.85           C  
ATOM   1629  C   SER A 102       3.988  -2.677  19.886  1.00  0.85           C  
ATOM   1630  O   SER A 102       4.172  -1.458  19.837  1.00  0.85           O  
ATOM   1631  CB  SER A 102       1.672  -3.122  20.793  1.00  0.85           C  
ATOM   1632  OG  SER A 102       2.157  -3.813  21.894  1.00  0.85           O  
ATOM   1633  H   SER A 102       2.243  -5.363  19.828  1.00  0.85           H  
ATOM   1634  HA  SER A 102       2.166  -2.714  18.780  1.00  0.85           H  
ATOM   1635 1HB  SER A 102       1.566  -2.067  21.040  1.00  0.85           H  
ATOM   1636 2HB  SER A 102       0.685  -3.503  20.532  1.00  0.85           H  
ATOM   1637  HG  SER A 102       1.921  -4.756  21.703  1.00  0.85           H  
ATOM   1638  N   TYR A 103       4.982  -3.534  20.116  1.00  0.80           N  
ATOM   1639  CA  TYR A 103       6.325  -3.061  20.340  1.00  0.80           C  
ATOM   1640  C   TYR A 103       6.915  -2.593  19.020  1.00  0.80           C  
ATOM   1641  O   TYR A 103       7.764  -1.712  18.992  1.00  0.80           O  
ATOM   1642  CB  TYR A 103       7.168  -4.158  20.983  1.00  0.80           C  
ATOM   1643  CG  TYR A 103       6.820  -4.374  22.438  1.00  0.80           C  
ATOM   1644  CD1 TYR A 103       6.089  -5.467  22.807  1.00  0.80           C  
ATOM   1645  CD2 TYR A 103       7.238  -3.474  23.394  1.00  0.80           C  
ATOM   1646  CE1 TYR A 103       5.755  -5.682  24.104  1.00  0.80           C  
ATOM   1647  CE2 TYR A 103       6.904  -3.675  24.715  1.00  0.80           C  
ATOM   1648  CZ  TYR A 103       6.157  -4.785  25.072  1.00  0.80           C  
ATOM   1649  OH  TYR A 103       5.788  -5.013  26.383  1.00  0.80           O  
ATOM   1650  H   TYR A 103       4.808  -4.540  20.123  1.00  0.80           H  
ATOM   1651  HA  TYR A 103       6.288  -2.210  21.014  1.00  0.80           H  
ATOM   1652 1HB  TYR A 103       7.012  -5.089  20.447  1.00  0.80           H  
ATOM   1653 2HB  TYR A 103       8.224  -3.904  20.911  1.00  0.80           H  
ATOM   1654  HD1 TYR A 103       5.772  -6.157  22.059  1.00  0.80           H  
ATOM   1655  HD2 TYR A 103       7.822  -2.605  23.103  1.00  0.80           H  
ATOM   1656  HE1 TYR A 103       5.166  -6.554  24.372  1.00  0.80           H  
ATOM   1657  HE2 TYR A 103       7.224  -2.963  25.465  1.00  0.80           H  
ATOM   1658  HH  TYR A 103       5.593  -4.147  26.823  1.00  0.80           H  
ATOM   1659  N   LEU A 104       6.447  -3.145  17.898  1.00  0.76           N  
ATOM   1660  CA  LEU A 104       6.992  -2.769  16.601  1.00  0.76           C  
ATOM   1661  C   LEU A 104       6.606  -1.318  16.371  1.00  0.76           C  
ATOM   1662  O   LEU A 104       7.365  -0.513  15.812  1.00  0.76           O  
ATOM   1663  CB  LEU A 104       6.350  -3.614  15.515  1.00  0.76           C  
ATOM   1664  CG  LEU A 104       6.596  -5.079  15.572  1.00  0.76           C  
ATOM   1665  CD1 LEU A 104       5.691  -5.736  14.528  1.00  0.76           C  
ATOM   1666  CD2 LEU A 104       8.062  -5.364  15.348  1.00  0.76           C  
ATOM   1667  H   LEU A 104       5.690  -3.819  17.929  1.00  0.76           H  
ATOM   1668  HA  LEU A 104       8.074  -2.874  16.601  1.00  0.76           H  
ATOM   1669 1HB  LEU A 104       5.277  -3.439  15.501  1.00  0.76           H  
ATOM   1670 2HB  LEU A 104       6.756  -3.290  14.572  1.00  0.76           H  
ATOM   1671  HG  LEU A 104       6.303  -5.456  16.552  1.00  0.76           H  
ATOM   1672 1HD1 LEU A 104       5.807  -6.801  14.575  1.00  0.76           H  
ATOM   1673 2HD1 LEU A 104       4.659  -5.480  14.750  1.00  0.76           H  
ATOM   1674 3HD1 LEU A 104       5.944  -5.373  13.537  1.00  0.76           H  
ATOM   1675 1HD2 LEU A 104       8.240  -6.439  15.392  1.00  0.76           H  
ATOM   1676 2HD2 LEU A 104       8.353  -4.983  14.375  1.00  0.76           H  
ATOM   1677 3HD2 LEU A 104       8.649  -4.868  16.122  1.00  0.76           H  
ATOM   1678  N   LYS A 105       5.387  -0.999  16.815  1.00  0.72           N  
ATOM   1679  CA  LYS A 105       4.853   0.352  16.708  1.00  0.72           C  
ATOM   1680  C   LYS A 105       5.668   1.315  17.571  1.00  0.72           C  
ATOM   1681  O   LYS A 105       6.086   2.382  17.101  1.00  0.72           O  
ATOM   1682  CB  LYS A 105       3.373   0.382  17.082  1.00  0.72           C  
ATOM   1683  CG  LYS A 105       2.712   1.744  16.961  1.00  0.72           C  
ATOM   1684  CD  LYS A 105       1.218   1.666  17.276  1.00  0.72           C  
ATOM   1685  CE  LYS A 105       0.554   3.034  17.177  1.00  0.72           C  
ATOM   1686  NZ  LYS A 105      -0.901   2.967  17.487  1.00  0.72           N  
ATOM   1687  H   LYS A 105       4.827  -1.749  17.230  1.00  0.72           H  
ATOM   1688  HA  LYS A 105       4.947   0.679  15.680  1.00  0.72           H  
ATOM   1689 1HB  LYS A 105       2.827  -0.319  16.452  1.00  0.72           H  
ATOM   1690 2HB  LYS A 105       3.253   0.057  18.109  1.00  0.72           H  
ATOM   1691 1HG  LYS A 105       3.187   2.435  17.660  1.00  0.72           H  
ATOM   1692 2HG  LYS A 105       2.845   2.124  15.950  1.00  0.72           H  
ATOM   1693 1HD  LYS A 105       0.734   0.983  16.575  1.00  0.72           H  
ATOM   1694 2HD  LYS A 105       1.082   1.279  18.286  1.00  0.72           H  
ATOM   1695 1HE  LYS A 105       1.033   3.715  17.879  1.00  0.72           H  
ATOM   1696 2HE  LYS A 105       0.681   3.420  16.166  1.00  0.72           H  
ATOM   1697 1HZ  LYS A 105      -1.305   3.890  17.411  1.00  0.72           H  
ATOM   1698 2HZ  LYS A 105      -1.357   2.346  16.833  1.00  0.72           H  
ATOM   1699 3HZ  LYS A 105      -1.030   2.620  18.426  1.00  0.72           H  
ATOM   1700  N   LEU A 106       5.947   0.916  18.819  1.00  0.69           N  
ATOM   1701  CA  LEU A 106       6.725   1.781  19.704  1.00  0.69           C  
ATOM   1702  C   LEU A 106       8.118   2.024  19.143  1.00  0.69           C  
ATOM   1703  O   LEU A 106       8.617   3.158  19.163  1.00  0.69           O  
ATOM   1704  CB  LEU A 106       6.894   1.134  21.082  1.00  0.69           C  
ATOM   1705  CG  LEU A 106       5.656   1.014  21.942  1.00  0.69           C  
ATOM   1706  CD1 LEU A 106       6.006   0.203  23.206  1.00  0.69           C  
ATOM   1707  CD2 LEU A 106       5.158   2.405  22.274  1.00  0.69           C  
ATOM   1708  H   LEU A 106       5.571   0.029  19.161  1.00  0.69           H  
ATOM   1709  HA  LEU A 106       6.211   2.734  19.803  1.00  0.69           H  
ATOM   1710 1HB  LEU A 106       7.298   0.133  20.942  1.00  0.69           H  
ATOM   1711 2HB  LEU A 106       7.621   1.714  21.642  1.00  0.69           H  
ATOM   1712  HG  LEU A 106       4.878   0.472  21.401  1.00  0.69           H  
ATOM   1713 1HD1 LEU A 106       5.121   0.100  23.836  1.00  0.69           H  
ATOM   1714 2HD1 LEU A 106       6.349  -0.773  22.913  1.00  0.69           H  
ATOM   1715 3HD1 LEU A 106       6.791   0.706  23.763  1.00  0.69           H  
ATOM   1716 1HD2 LEU A 106       4.264   2.332  22.892  1.00  0.69           H  
ATOM   1717 2HD2 LEU A 106       5.930   2.953  22.808  1.00  0.69           H  
ATOM   1718 3HD2 LEU A 106       4.918   2.930  21.349  1.00  0.69           H  
ATOM   1719  N   ILE A 107       8.712   0.970  18.588  1.00  0.66           N  
ATOM   1720  CA  ILE A 107      10.034   1.021  17.994  1.00  0.66           C  
ATOM   1721  C   ILE A 107      10.069   1.941  16.794  1.00  0.66           C  
ATOM   1722  O   ILE A 107      10.996   2.740  16.650  1.00  0.66           O  
ATOM   1723  CB  ILE A 107      10.512  -0.376  17.608  1.00  0.66           C  
ATOM   1724  CG1 ILE A 107      10.775  -1.234  18.853  1.00  0.66           C  
ATOM   1725  CG2 ILE A 107      11.729  -0.251  16.851  1.00  0.66           C  
ATOM   1726  CD1 ILE A 107      10.930  -2.701  18.544  1.00  0.66           C  
ATOM   1727  H   ILE A 107       8.235   0.068  18.611  1.00  0.66           H  
ATOM   1728  HA  ILE A 107      10.725   1.415  18.726  1.00  0.66           H  
ATOM   1729  HB  ILE A 107       9.749  -0.874  17.010  1.00  0.66           H  
ATOM   1730 1HG1 ILE A 107      11.695  -0.910  19.306  1.00  0.66           H  
ATOM   1731 2HG1 ILE A 107       9.977  -1.091  19.569  1.00  0.66           H  
ATOM   1732 1HG2 ILE A 107      12.042  -1.247  16.590  1.00  0.66           H  
ATOM   1733 2HG2 ILE A 107      11.543   0.335  15.954  1.00  0.66           H  
ATOM   1734 3HG2 ILE A 107      12.495   0.236  17.456  1.00  0.66           H  
ATOM   1735 1HD1 ILE A 107      11.131  -3.245  19.465  1.00  0.66           H  
ATOM   1736 2HD1 ILE A 107      10.010  -3.074  18.097  1.00  0.66           H  
ATOM   1737 3HD1 ILE A 107      11.757  -2.843  17.850  1.00  0.66           H  
ATOM   1738  N   SER A 108       9.058   1.841  15.927  1.00  0.64           N  
ATOM   1739  CA  SER A 108       8.988   2.697  14.756  1.00  0.64           C  
ATOM   1740  C   SER A 108       8.928   4.155  15.206  1.00  0.64           C  
ATOM   1741  O   SER A 108       9.600   5.024  14.643  1.00  0.64           O  
ATOM   1742  CB  SER A 108       7.742   2.380  13.964  1.00  0.64           C  
ATOM   1743  OG  SER A 108       7.758   1.074  13.457  1.00  0.64           O  
ATOM   1744  H   SER A 108       8.331   1.140  16.072  1.00  0.64           H  
ATOM   1745  HA  SER A 108       9.877   2.540  14.146  1.00  0.64           H  
ATOM   1746 1HB  SER A 108       6.869   2.509  14.602  1.00  0.64           H  
ATOM   1747 2HB  SER A 108       7.652   3.086  13.144  1.00  0.64           H  
ATOM   1748  HG  SER A 108       7.715   0.478  14.250  1.00  0.64           H  
ATOM   1749  N   GLY A 109       8.151   4.419  16.261  1.00  0.62           N  
ATOM   1750  CA  GLY A 109       8.034   5.758  16.816  1.00  0.62           C  
ATOM   1751  C   GLY A 109       9.407   6.260  17.227  1.00  0.62           C  
ATOM   1752  O   GLY A 109       9.832   7.363  16.852  1.00  0.62           O  
ATOM   1753  H   GLY A 109       7.606   3.663  16.683  1.00  0.62           H  
ATOM   1754 1HA  GLY A 109       7.600   6.429  16.081  1.00  0.62           H  
ATOM   1755 2HA  GLY A 109       7.372   5.733  17.681  1.00  0.62           H  
ATOM   1756  N   ALA A 110      10.098   5.449  18.025  1.00  0.61           N  
ATOM   1757  CA  ALA A 110      11.422   5.789  18.512  1.00  0.61           C  
ATOM   1758  C   ALA A 110      12.415   6.005  17.375  1.00  0.61           C  
ATOM   1759  O   ALA A 110      13.231   6.927  17.442  1.00  0.61           O  
ATOM   1760  CB  ALA A 110      11.907   4.695  19.414  1.00  0.61           C  
ATOM   1761  H   ALA A 110       9.675   4.563  18.309  1.00  0.61           H  
ATOM   1762  HA  ALA A 110      11.348   6.712  19.080  1.00  0.61           H  
ATOM   1763 1HB  ALA A 110      12.886   4.956  19.813  1.00  0.61           H  
ATOM   1764 2HB  ALA A 110      11.198   4.585  20.225  1.00  0.61           H  
ATOM   1765 3HB  ALA A 110      11.977   3.763  18.859  1.00  0.61           H  
ATOM   1766  N   LEU A 111      12.329   5.205  16.310  1.00  0.61           N  
ATOM   1767  CA  LEU A 111      13.231   5.382  15.179  1.00  0.61           C  
ATOM   1768  C   LEU A 111      12.992   6.710  14.495  1.00  0.61           C  
ATOM   1769  O   LEU A 111      13.939   7.446  14.202  1.00  0.61           O  
ATOM   1770  CB  LEU A 111      13.110   4.246  14.165  1.00  0.61           C  
ATOM   1771  CG  LEU A 111      13.997   4.428  12.913  1.00  0.61           C  
ATOM   1772  CD1 LEU A 111      15.438   4.579  13.336  1.00  0.61           C  
ATOM   1773  CD2 LEU A 111      13.856   3.216  12.025  1.00  0.61           C  
ATOM   1774  H   LEU A 111      11.654   4.441  16.303  1.00  0.61           H  
ATOM   1775  HA  LEU A 111      14.251   5.376  15.561  1.00  0.61           H  
ATOM   1776 1HB  LEU A 111      13.380   3.313  14.655  1.00  0.61           H  
ATOM   1777 2HB  LEU A 111      12.070   4.178  13.842  1.00  0.61           H  
ATOM   1778  HG  LEU A 111      13.690   5.324  12.369  1.00  0.61           H  
ATOM   1779 1HD1 LEU A 111      16.068   4.702  12.456  1.00  0.61           H  
ATOM   1780 2HD1 LEU A 111      15.542   5.454  13.981  1.00  0.61           H  
ATOM   1781 3HD1 LEU A 111      15.738   3.704  13.875  1.00  0.61           H  
ATOM   1782 1HD2 LEU A 111      14.478   3.341  11.144  1.00  0.61           H  
ATOM   1783 2HD2 LEU A 111      14.169   2.327  12.567  1.00  0.61           H  
ATOM   1784 3HD2 LEU A 111      12.825   3.108  11.728  1.00  0.61           H  
ATOM   1785  N   ARG A 112      11.725   7.034  14.241  1.00  0.61           N  
ATOM   1786  CA  ARG A 112      11.416   8.295  13.593  1.00  0.61           C  
ATOM   1787  C   ARG A 112      11.876   9.442  14.475  1.00  0.61           C  
ATOM   1788  O   ARG A 112      12.405  10.446  13.993  1.00  0.61           O  
ATOM   1789  CB  ARG A 112       9.930   8.448  13.358  1.00  0.61           C  
ATOM   1790  CG  ARG A 112       9.355   7.536  12.348  1.00  0.61           C  
ATOM   1791  CD  ARG A 112       8.055   7.966  11.962  1.00  0.61           C  
ATOM   1792  NE  ARG A 112       7.086   8.007  13.074  1.00  0.61           N  
ATOM   1793  CZ  ARG A 112       6.296   6.984  13.470  1.00  0.61           C  
ATOM   1794  NH1 ARG A 112       6.362   5.824  12.875  1.00  0.61           N  
ATOM   1795  NH2 ARG A 112       5.438   7.163  14.461  1.00  0.61           N  
ATOM   1796  H   ARG A 112      10.972   6.391  14.496  1.00  0.61           H  
ATOM   1797  HA  ARG A 112      11.942   8.340  12.642  1.00  0.61           H  
ATOM   1798 1HB  ARG A 112       9.403   8.262  14.296  1.00  0.61           H  
ATOM   1799 2HB  ARG A 112       9.711   9.471  13.054  1.00  0.61           H  
ATOM   1800 1HG  ARG A 112       9.970   7.507  11.478  1.00  0.61           H  
ATOM   1801 2HG  ARG A 112       9.273   6.542  12.761  1.00  0.61           H  
ATOM   1802 1HD  ARG A 112       8.113   8.960  11.516  1.00  0.61           H  
ATOM   1803 2HD  ARG A 112       7.699   7.264  11.226  1.00  0.61           H  
ATOM   1804  HE  ARG A 112       6.991   8.883  13.568  1.00  0.61           H  
ATOM   1805 1HH1 ARG A 112       7.028   5.686  12.133  1.00  0.61           H  
ATOM   1806 2HH1 ARG A 112       5.752   5.076  13.169  1.00  0.61           H  
ATOM   1807 1HH2 ARG A 112       5.378   8.061  14.920  1.00  0.61           H  
ATOM   1808 2HH2 ARG A 112       4.841   6.404  14.757  1.00  0.61           H  
ATOM   1809  N   THR A 113      11.696   9.288  15.785  1.00  0.62           N  
ATOM   1810  CA  THR A 113      12.099  10.309  16.722  1.00  0.62           C  
ATOM   1811  C   THR A 113      13.602  10.495  16.661  1.00  0.62           C  
ATOM   1812  O   THR A 113      14.083  11.623  16.560  1.00  0.62           O  
ATOM   1813  CB  THR A 113      11.635   9.940  18.133  1.00  0.62           C  
ATOM   1814  OG1 THR A 113      10.198   9.847  18.124  1.00  0.62           O  
ATOM   1815  CG2 THR A 113      12.088  10.974  19.135  1.00  0.62           C  
ATOM   1816  H   THR A 113      11.240   8.446  16.140  1.00  0.62           H  
ATOM   1817  HA  THR A 113      11.637  11.248  16.447  1.00  0.62           H  
ATOM   1818  HB  THR A 113      12.048   8.979  18.409  1.00  0.62           H  
ATOM   1819  HG1 THR A 113       9.942   9.009  17.653  1.00  0.62           H  
ATOM   1820 1HG2 THR A 113      11.746  10.690  20.129  1.00  0.62           H  
ATOM   1821 2HG2 THR A 113      13.170  11.020  19.123  1.00  0.62           H  
ATOM   1822 3HG2 THR A 113      11.677  11.947  18.871  1.00  0.62           H  
ATOM   1823  N   ALA A 114      14.352   9.395  16.678  1.00  0.63           N  
ATOM   1824  CA  ALA A 114      15.798   9.488  16.621  1.00  0.63           C  
ATOM   1825  C   ALA A 114      16.237  10.177  15.336  1.00  0.63           C  
ATOM   1826  O   ALA A 114      17.126  11.033  15.360  1.00  0.63           O  
ATOM   1827  CB  ALA A 114      16.408   8.099  16.706  1.00  0.63           C  
ATOM   1828  H   ALA A 114      13.911   8.481  16.762  1.00  0.63           H  
ATOM   1829  HA  ALA A 114      16.134  10.085  17.461  1.00  0.63           H  
ATOM   1830 1HB  ALA A 114      17.493   8.162  16.681  1.00  0.63           H  
ATOM   1831 2HB  ALA A 114      16.095   7.622  17.635  1.00  0.63           H  
ATOM   1832 3HB  ALA A 114      16.063   7.499  15.864  1.00  0.63           H  
ATOM   1833  N   ALA A 115      15.569   9.850  14.223  1.00  0.64           N  
ATOM   1834  CA  ALA A 115      15.866  10.456  12.935  1.00  0.64           C  
ATOM   1835  C   ALA A 115      15.618  11.959  12.963  1.00  0.64           C  
ATOM   1836  O   ALA A 115      16.409  12.733  12.423  1.00  0.64           O  
ATOM   1837  CB  ALA A 115      15.012   9.817  11.856  1.00  0.64           C  
ATOM   1838  H   ALA A 115      14.850   9.127  14.270  1.00  0.64           H  
ATOM   1839  HA  ALA A 115      16.919  10.290  12.717  1.00  0.64           H  
ATOM   1840 1HB  ALA A 115      15.252  10.260  10.896  1.00  0.64           H  
ATOM   1841 2HB  ALA A 115      15.175   8.749  11.815  1.00  0.64           H  
ATOM   1842 3HB  ALA A 115      13.978   9.995  12.091  1.00  0.64           H  
ATOM   1843  N   ARG A 116      14.542  12.388  13.632  1.00  0.65           N  
ATOM   1844  CA  ARG A 116      14.212  13.808  13.718  1.00  0.65           C  
ATOM   1845  C   ARG A 116      15.194  14.559  14.610  1.00  0.65           C  
ATOM   1846  O   ARG A 116      15.516  15.720  14.357  1.00  0.65           O  
ATOM   1847  CB  ARG A 116      12.784  13.992  14.231  1.00  0.65           C  
ATOM   1848  CG  ARG A 116      11.684  13.583  13.214  1.00  0.65           C  
ATOM   1849  CD  ARG A 116      10.301  13.749  13.741  1.00  0.65           C  
ATOM   1850  NE  ARG A 116       9.996  12.840  14.852  1.00  0.65           N  
ATOM   1851  CZ  ARG A 116       8.877  12.927  15.615  1.00  0.65           C  
ATOM   1852  NH1 ARG A 116       7.990  13.860  15.340  1.00  0.65           N  
ATOM   1853  NH2 ARG A 116       8.647  12.100  16.639  1.00  0.65           N  
ATOM   1854  H   ARG A 116      13.909  11.704  14.050  1.00  0.65           H  
ATOM   1855  HA  ARG A 116      14.271  14.231  12.721  1.00  0.65           H  
ATOM   1856 1HB  ARG A 116      12.645  13.387  15.128  1.00  0.65           H  
ATOM   1857 2HB  ARG A 116      12.624  15.032  14.503  1.00  0.65           H  
ATOM   1858 1HG  ARG A 116      11.756  14.246  12.365  1.00  0.65           H  
ATOM   1859 2HG  ARG A 116      11.827  12.560  12.883  1.00  0.65           H  
ATOM   1860 1HD  ARG A 116      10.172  14.771  14.092  1.00  0.65           H  
ATOM   1861 2HD  ARG A 116       9.591  13.552  12.937  1.00  0.65           H  
ATOM   1862  HE  ARG A 116      10.671  12.117  15.067  1.00  0.65           H  
ATOM   1863 1HH1 ARG A 116       8.147  14.496  14.571  1.00  0.65           H  
ATOM   1864 2HH1 ARG A 116       7.152  13.941  15.899  1.00  0.65           H  
ATOM   1865 1HH2 ARG A 116       9.308  11.364  16.915  1.00  0.65           H  
ATOM   1866 2HH2 ARG A 116       7.803  12.206  17.180  1.00  0.65           H  
ATOM   1867  N   ILE A 117      15.698  13.882  15.639  1.00  0.66           N  
ATOM   1868  CA  ILE A 117      16.688  14.458  16.538  1.00  0.66           C  
ATOM   1869  C   ILE A 117      18.027  14.639  15.836  1.00  0.66           C  
ATOM   1870  O   ILE A 117      18.669  15.684  15.961  1.00  0.66           O  
ATOM   1871  CB  ILE A 117      16.873  13.586  17.790  1.00  0.66           C  
ATOM   1872  CG1 ILE A 117      15.595  13.620  18.646  1.00  0.66           C  
ATOM   1873  CG2 ILE A 117      18.094  14.039  18.587  1.00  0.66           C  
ATOM   1874  CD1 ILE A 117      15.563  12.569  19.736  1.00  0.66           C  
ATOM   1875  H   ILE A 117      15.359  12.936  15.817  1.00  0.66           H  
ATOM   1876  HA  ILE A 117      16.334  15.437  16.854  1.00  0.66           H  
ATOM   1877  HB  ILE A 117      17.014  12.559  17.473  1.00  0.66           H  
ATOM   1878 1HG1 ILE A 117      15.519  14.599  19.114  1.00  0.66           H  
ATOM   1879 2HG1 ILE A 117      14.733  13.483  18.003  1.00  0.66           H  
ATOM   1880 1HG2 ILE A 117      18.219  13.400  19.457  1.00  0.66           H  
ATOM   1881 2HG2 ILE A 117      18.981  13.973  17.959  1.00  0.66           H  
ATOM   1882 3HG2 ILE A 117      17.953  15.069  18.911  1.00  0.66           H  
ATOM   1883 1HD1 ILE A 117      14.637  12.663  20.301  1.00  0.66           H  
ATOM   1884 2HD1 ILE A 117      15.612  11.580  19.287  1.00  0.66           H  
ATOM   1885 3HD1 ILE A 117      16.410  12.711  20.398  1.00  0.66           H  
ATOM   1886  N   LYS A 118      18.459  13.613  15.100  1.00  0.69           N  
ATOM   1887  CA  LYS A 118      19.743  13.673  14.420  1.00  0.69           C  
ATOM   1888  C   LYS A 118      19.739  14.470  13.111  1.00  0.69           C  
ATOM   1889  O   LYS A 118      20.723  15.154  12.815  1.00  0.69           O  
ATOM   1890  CB  LYS A 118      20.261  12.256  14.164  1.00  0.69           C  
ATOM   1891  CG  LYS A 118      20.638  11.480  15.426  1.00  0.69           C  
ATOM   1892  CD  LYS A 118      21.788  12.180  16.156  1.00  0.69           C  
ATOM   1893  CE  LYS A 118      22.289  11.389  17.359  1.00  0.69           C  
ATOM   1894  NZ  LYS A 118      23.370  12.127  18.086  1.00  0.69           N  
ATOM   1895  H   LYS A 118      17.895  12.764  15.042  1.00  0.69           H  
ATOM   1896  HA  LYS A 118      20.446  14.164  15.090  1.00  0.69           H  
ATOM   1897 1HB  LYS A 118      19.489  11.683  13.645  1.00  0.69           H  
ATOM   1898 2HB  LYS A 118      21.134  12.302  13.520  1.00  0.69           H  
ATOM   1899 1HG  LYS A 118      19.767  11.423  16.085  1.00  0.69           H  
ATOM   1900 2HG  LYS A 118      20.940  10.463  15.159  1.00  0.69           H  
ATOM   1901 1HD  LYS A 118      22.617  12.329  15.461  1.00  0.69           H  
ATOM   1902 2HD  LYS A 118      21.446  13.158  16.499  1.00  0.69           H  
ATOM   1903 1HE  LYS A 118      21.470  11.215  18.034  1.00  0.69           H  
ATOM   1904 2HE  LYS A 118      22.680  10.425  17.022  1.00  0.69           H  
ATOM   1905 1HZ  LYS A 118      23.679  11.580  18.878  1.00  0.69           H  
ATOM   1906 2HZ  LYS A 118      24.149  12.287  17.463  1.00  0.69           H  
ATOM   1907 3HZ  LYS A 118      23.011  13.014  18.410  1.00  0.69           H  
ATOM   1908  N   PHE A 119      18.649  14.425  12.335  1.00  0.71           N  
ATOM   1909  CA  PHE A 119      18.640  15.127  11.057  1.00  0.71           C  
ATOM   1910  C   PHE A 119      17.388  15.999  10.854  1.00  0.71           C  
ATOM   1911  O   PHE A 119      16.682  15.828   9.851  1.00  0.71           O  
ATOM   1912  CB  PHE A 119      18.716  14.092   9.941  1.00  0.71           C  
ATOM   1913  CG  PHE A 119      19.894  13.199  10.102  1.00  0.71           C  
ATOM   1914  CD1 PHE A 119      19.733  11.943  10.656  1.00  0.71           C  
ATOM   1915  CD2 PHE A 119      21.165  13.616   9.759  1.00  0.71           C  
ATOM   1916  CE1 PHE A 119      20.820  11.130  10.855  1.00  0.71           C  
ATOM   1917  CE2 PHE A 119      22.253  12.799   9.961  1.00  0.71           C  
ATOM   1918  CZ  PHE A 119      22.077  11.552  10.513  1.00  0.71           C  
ATOM   1919  H   PHE A 119      17.840  13.867  12.597  1.00  0.71           H  
ATOM   1920  HA  PHE A 119      19.528  15.751  10.991  1.00  0.71           H  
ATOM   1921 1HB  PHE A 119      17.811  13.478   9.942  1.00  0.71           H  
ATOM   1922 2HB  PHE A 119      18.787  14.591   8.977  1.00  0.71           H  
ATOM   1923  HD1 PHE A 119      18.730  11.608  10.944  1.00  0.71           H  
ATOM   1924  HD2 PHE A 119      21.302  14.609   9.331  1.00  0.71           H  
ATOM   1925  HE1 PHE A 119      20.688  10.161  11.291  1.00  0.71           H  
ATOM   1926  HE2 PHE A 119      23.252  13.139   9.688  1.00  0.71           H  
ATOM   1927  HZ  PHE A 119      22.937  10.899  10.675  1.00  0.71           H  
ATOM   1928  N   PRO A 120      17.160  17.028  11.699  1.00  0.74           N  
ATOM   1929  CA  PRO A 120      15.988  17.895  11.714  1.00  0.74           C  
ATOM   1930  C   PRO A 120      15.846  18.732  10.451  1.00  0.74           C  
ATOM   1931  O   PRO A 120      14.766  19.228  10.141  1.00  0.74           O  
ATOM   1932  CB  PRO A 120      16.247  18.791  12.931  1.00  0.74           C  
ATOM   1933  CG  PRO A 120      17.745  18.773  13.115  1.00  0.74           C  
ATOM   1934  CD  PRO A 120      18.161  17.387  12.727  1.00  0.74           C  
ATOM   1935  HA  PRO A 120      15.092  17.274  11.875  1.00  0.74           H  
ATOM   1936 1HB  PRO A 120      15.850  19.798  12.745  1.00  0.74           H  
ATOM   1937 2HB  PRO A 120      15.712  18.387  13.806  1.00  0.74           H  
ATOM   1938 1HG  PRO A 120      18.216  19.547  12.495  1.00  0.74           H  
ATOM   1939 2HG  PRO A 120      17.998  19.003  14.161  1.00  0.74           H  
ATOM   1940 1HD  PRO A 120      19.181  17.414  12.340  1.00  0.74           H  
ATOM   1941 2HD  PRO A 120      18.059  16.734  13.605  1.00  0.74           H  
ATOM   1942  N   GLU A 121      16.946  18.890   9.716  1.00  0.75           N  
ATOM   1943  CA  GLU A 121      16.954  19.672   8.489  1.00  0.75           C  
ATOM   1944  C   GLU A 121      16.328  18.908   7.319  1.00  0.75           C  
ATOM   1945  O   GLU A 121      15.924  19.510   6.322  1.00  0.75           O  
ATOM   1946  CB  GLU A 121      18.386  20.084   8.143  1.00  0.75           C  
ATOM   1947  CG  GLU A 121      19.013  21.052   9.147  1.00  0.75           C  
ATOM   1948  CD  GLU A 121      20.434  21.447   8.800  1.00  0.75           C  
ATOM   1949  OE1 GLU A 121      20.953  20.955   7.827  1.00  0.75           O  
ATOM   1950  OE2 GLU A 121      20.995  22.243   9.517  1.00  0.75           O  
ATOM   1951  H   GLU A 121      17.808  18.465  10.017  1.00  0.75           H  
ATOM   1952  HA  GLU A 121      16.365  20.575   8.655  1.00  0.75           H  
ATOM   1953 1HB  GLU A 121      19.015  19.194   8.095  1.00  0.75           H  
ATOM   1954 2HB  GLU A 121      18.404  20.553   7.160  1.00  0.75           H  
ATOM   1955 1HG  GLU A 121      18.400  21.951   9.196  1.00  0.75           H  
ATOM   1956 2HG  GLU A 121      19.001  20.586  10.132  1.00  0.75           H  
ATOM   1957  N   SER A 122      16.284  17.576   7.429  1.00  0.76           N  
ATOM   1958  CA  SER A 122      15.731  16.730   6.378  1.00  0.76           C  
ATOM   1959  C   SER A 122      14.410  16.121   6.828  1.00  0.76           C  
ATOM   1960  O   SER A 122      13.472  15.957   6.044  1.00  0.76           O  
ATOM   1961  CB  SER A 122      16.699  15.624   6.041  1.00  0.76           C  
ATOM   1962  OG  SER A 122      17.890  16.126   5.495  1.00  0.76           O  
ATOM   1963  H   SER A 122      16.608  17.134   8.285  1.00  0.76           H  
ATOM   1964  HA  SER A 122      15.551  17.337   5.491  1.00  0.76           H  
ATOM   1965 1HB  SER A 122      16.916  15.098   6.959  1.00  0.76           H  
ATOM   1966 2HB  SER A 122      16.237  14.919   5.354  1.00  0.76           H  
ATOM   1967  HG  SER A 122      18.437  15.359   5.308  1.00  0.76           H  
ATOM   1968  N   MET A 123      14.313  15.808   8.115  1.00  0.75           N  
ATOM   1969  CA  MET A 123      13.119  15.162   8.633  1.00  0.75           C  
ATOM   1970  C   MET A 123      11.981  16.100   8.906  1.00  0.75           C  
ATOM   1971  O   MET A 123      11.650  16.405  10.054  1.00  0.75           O  
ATOM   1972  CB  MET A 123      13.447  14.365   9.859  1.00  0.75           C  
ATOM   1973  CG  MET A 123      14.256  13.219   9.570  1.00  0.75           C  
ATOM   1974  SD  MET A 123      13.296  12.140   8.566  1.00  0.75           S  
ATOM   1975  CE  MET A 123      12.149  11.405   9.728  1.00  0.75           C  
ATOM   1976  H   MET A 123      15.096  15.974   8.743  1.00  0.75           H  
ATOM   1977  HA  MET A 123      12.770  14.460   7.877  1.00  0.75           H  
ATOM   1978 1HB  MET A 123      13.977  14.997  10.569  1.00  0.75           H  
ATOM   1979 2HB  MET A 123      12.535  14.017  10.309  1.00  0.75           H  
ATOM   1980 1HG  MET A 123      15.164  13.506   9.037  1.00  0.75           H  
ATOM   1981 2HG  MET A 123      14.528  12.707  10.479  1.00  0.75           H  
ATOM   1982 1HE  MET A 123      11.498  10.710   9.202  1.00  0.75           H  
ATOM   1983 2HE  MET A 123      12.694  10.872  10.481  1.00  0.75           H  
ATOM   1984 3HE  MET A 123      11.564  12.168  10.200  1.00  0.75           H  
ATOM   1985  N   ALA A 124      11.352  16.509   7.826  1.00  0.72           N  
ATOM   1986  CA  ALA A 124      10.235  17.418   7.881  1.00  0.72           C  
ATOM   1987  C   ALA A 124       9.259  17.117   6.762  1.00  0.72           C  
ATOM   1988  O   ALA A 124       9.638  16.645   5.681  1.00  0.72           O  
ATOM   1989  CB  ALA A 124      10.730  18.846   7.778  1.00  0.72           C  
ATOM   1990  H   ALA A 124      11.736  16.206   6.932  1.00  0.72           H  
ATOM   1991  HA  ALA A 124       9.720  17.278   8.830  1.00  0.72           H  
ATOM   1992 1HB  ALA A 124       9.884  19.529   7.835  1.00  0.72           H  
ATOM   1993 2HB  ALA A 124      11.420  19.051   8.601  1.00  0.72           H  
ATOM   1994 3HB  ALA A 124      11.246  18.983   6.830  1.00  0.72           H  
ATOM   1995  N   GLY A 125       7.992  17.393   7.024  1.00  0.69           N  
ATOM   1996  CA  GLY A 125       6.976  17.242   6.007  1.00  0.69           C  
ATOM   1997  C   GLY A 125       6.939  15.823   5.468  1.00  0.69           C  
ATOM   1998  O   GLY A 125       6.876  14.839   6.219  1.00  0.69           O  
ATOM   1999  H   GLY A 125       7.734  17.744   7.936  1.00  0.69           H  
ATOM   2000 1HA  GLY A 125       6.003  17.505   6.422  1.00  0.69           H  
ATOM   2001 2HA  GLY A 125       7.173  17.938   5.192  1.00  0.69           H  
ATOM   2002  N   ARG A 126       7.035  15.742   4.148  1.00  0.65           N  
ATOM   2003  CA  ARG A 126       6.997  14.498   3.406  1.00  0.65           C  
ATOM   2004  C   ARG A 126       8.054  13.487   3.846  1.00  0.65           C  
ATOM   2005  O   ARG A 126       7.820  12.286   3.767  1.00  0.65           O  
ATOM   2006  CB  ARG A 126       7.137  14.784   1.922  1.00  0.65           C  
ATOM   2007  CG  ARG A 126       6.956  13.579   1.031  1.00  0.65           C  
ATOM   2008  CD  ARG A 126       6.976  13.954  -0.412  1.00  0.65           C  
ATOM   2009  NE  ARG A 126       6.820  12.802  -1.278  1.00  0.65           N  
ATOM   2010  CZ  ARG A 126       5.654  12.212  -1.555  1.00  0.65           C  
ATOM   2011  NH1 ARG A 126       4.528  12.634  -1.014  1.00  0.65           N  
ATOM   2012  NH2 ARG A 126       5.671  11.202  -2.377  1.00  0.65           N  
ATOM   2013  H   ARG A 126       7.119  16.605   3.628  1.00  0.65           H  
ATOM   2014  HA  ARG A 126       6.016  14.052   3.561  1.00  0.65           H  
ATOM   2015 1HB  ARG A 126       6.406  15.533   1.625  1.00  0.65           H  
ATOM   2016 2HB  ARG A 126       8.129  15.194   1.725  1.00  0.65           H  
ATOM   2017 1HG  ARG A 126       7.741  12.871   1.225  1.00  0.65           H  
ATOM   2018 2HG  ARG A 126       5.996  13.111   1.249  1.00  0.65           H  
ATOM   2019 1HD  ARG A 126       6.166  14.650  -0.622  1.00  0.65           H  
ATOM   2020 2HD  ARG A 126       7.930  14.425  -0.648  1.00  0.65           H  
ATOM   2021  HE  ARG A 126       7.649  12.409  -1.766  1.00  0.65           H  
ATOM   2022 1HH1 ARG A 126       4.536  13.419  -0.379  1.00  0.65           H  
ATOM   2023 2HH1 ARG A 126       3.659  12.171  -1.235  1.00  0.65           H  
ATOM   2024 1HH2 ARG A 126       6.587  10.937  -2.776  1.00  0.65           H  
ATOM   2025 2HH2 ARG A 126       4.825  10.712  -2.619  1.00  0.65           H  
ATOM   2026  N   ALA A 127       9.244  13.939   4.252  1.00  0.62           N  
ATOM   2027  CA  ALA A 127      10.283  12.983   4.660  1.00  0.62           C  
ATOM   2028  C   ALA A 127       9.844  12.175   5.870  1.00  0.62           C  
ATOM   2029  O   ALA A 127      10.193  10.997   6.016  1.00  0.62           O  
ATOM   2030  CB  ALA A 127      11.578  13.678   4.998  1.00  0.62           C  
ATOM   2031  H   ALA A 127       9.408  14.943   4.360  1.00  0.62           H  
ATOM   2032  HA  ALA A 127      10.451  12.296   3.831  1.00  0.62           H  
ATOM   2033 1HB  ALA A 127      12.332  12.942   5.281  1.00  0.62           H  
ATOM   2034 2HB  ALA A 127      11.931  14.245   4.139  1.00  0.62           H  
ATOM   2035 3HB  ALA A 127      11.403  14.353   5.828  1.00  0.62           H  
ATOM   2036  N   VAL A 128       9.082  12.811   6.759  1.00  0.60           N  
ATOM   2037  CA  VAL A 128       8.686  12.141   7.972  1.00  0.60           C  
ATOM   2038  C   VAL A 128       7.594  11.180   7.610  1.00  0.60           C  
ATOM   2039  O   VAL A 128       7.628  10.016   8.002  1.00  0.60           O  
ATOM   2040  CB  VAL A 128       8.150  13.122   9.018  1.00  0.60           C  
ATOM   2041  CG1 VAL A 128       7.664  12.346  10.247  1.00  0.60           C  
ATOM   2042  CG2 VAL A 128       9.203  14.136   9.338  1.00  0.60           C  
ATOM   2043  H   VAL A 128       8.739  13.752   6.573  1.00  0.60           H  
ATOM   2044  HA  VAL A 128       9.531  11.592   8.377  1.00  0.60           H  
ATOM   2045  HB  VAL A 128       7.284  13.642   8.602  1.00  0.60           H  
ATOM   2046 1HG1 VAL A 128       7.257  13.042  10.978  1.00  0.60           H  
ATOM   2047 2HG1 VAL A 128       6.889  11.641   9.945  1.00  0.60           H  
ATOM   2048 3HG1 VAL A 128       8.501  11.801  10.688  1.00  0.60           H  
ATOM   2049 1HG2 VAL A 128       8.822  14.858  10.056  1.00  0.60           H  
ATOM   2050 2HG2 VAL A 128      10.067  13.663   9.743  1.00  0.60           H  
ATOM   2051 3HG2 VAL A 128       9.462  14.636   8.419  1.00  0.60           H  
ATOM   2052  N   LYS A 129       6.640  11.669   6.816  1.00  0.58           N  
ATOM   2053  CA  LYS A 129       5.506  10.853   6.410  1.00  0.58           C  
ATOM   2054  C   LYS A 129       5.968   9.639   5.608  1.00  0.58           C  
ATOM   2055  O   LYS A 129       5.429   8.540   5.761  1.00  0.58           O  
ATOM   2056  CB  LYS A 129       4.543  11.696   5.579  1.00  0.58           C  
ATOM   2057  CG  LYS A 129       3.808  12.765   6.380  1.00  0.58           C  
ATOM   2058  CD  LYS A 129       2.885  13.588   5.493  1.00  0.58           C  
ATOM   2059  CE  LYS A 129       2.166  14.668   6.292  1.00  0.58           C  
ATOM   2060  NZ  LYS A 129       1.274  15.496   5.430  1.00  0.58           N  
ATOM   2061  H   LYS A 129       6.701  12.645   6.515  1.00  0.58           H  
ATOM   2062  HA  LYS A 129       4.993  10.501   7.303  1.00  0.58           H  
ATOM   2063 1HB  LYS A 129       5.097  12.190   4.785  1.00  0.58           H  
ATOM   2064 2HB  LYS A 129       3.804  11.049   5.110  1.00  0.58           H  
ATOM   2065 1HG  LYS A 129       3.226  12.295   7.172  1.00  0.58           H  
ATOM   2066 2HG  LYS A 129       4.546  13.431   6.838  1.00  0.58           H  
ATOM   2067 1HD  LYS A 129       3.474  14.064   4.707  1.00  0.58           H  
ATOM   2068 2HD  LYS A 129       2.146  12.937   5.029  1.00  0.58           H  
ATOM   2069 1HE  LYS A 129       1.569  14.197   7.071  1.00  0.58           H  
ATOM   2070 2HE  LYS A 129       2.909  15.317   6.758  1.00  0.58           H  
ATOM   2071 1HZ  LYS A 129       0.818  16.199   5.995  1.00  0.58           H  
ATOM   2072 2HZ  LYS A 129       1.820  15.946   4.710  1.00  0.58           H  
ATOM   2073 3HZ  LYS A 129       0.576  14.905   5.002  1.00  0.58           H  
ATOM   2074  N   ALA A 130       6.983   9.831   4.762  1.00  0.57           N  
ATOM   2075  CA  ALA A 130       7.539   8.746   3.971  1.00  0.57           C  
ATOM   2076  C   ALA A 130       8.125   7.675   4.868  1.00  0.57           C  
ATOM   2077  O   ALA A 130       7.922   6.478   4.632  1.00  0.57           O  
ATOM   2078  CB  ALA A 130       8.614   9.277   3.059  1.00  0.57           C  
ATOM   2079  H   ALA A 130       7.374  10.760   4.644  1.00  0.57           H  
ATOM   2080  HA  ALA A 130       6.737   8.304   3.380  1.00  0.57           H  
ATOM   2081 1HB  ALA A 130       9.004   8.457   2.476  1.00  0.57           H  
ATOM   2082 2HB  ALA A 130       8.191  10.033   2.400  1.00  0.57           H  
ATOM   2083 3HB  ALA A 130       9.414   9.718   3.653  1.00  0.57           H  
ATOM   2084  N   LEU A 131       8.814   8.103   5.936  1.00  0.56           N  
ATOM   2085  CA  LEU A 131       9.396   7.155   6.861  1.00  0.56           C  
ATOM   2086  C   LEU A 131       8.278   6.447   7.611  1.00  0.56           C  
ATOM   2087  O   LEU A 131       8.331   5.233   7.796  1.00  0.56           O  
ATOM   2088  CB  LEU A 131      10.392   7.824   7.821  1.00  0.56           C  
ATOM   2089  CG  LEU A 131      11.142   6.824   8.748  1.00  0.56           C  
ATOM   2090  CD1 LEU A 131      11.891   5.774   7.879  1.00  0.56           C  
ATOM   2091  CD2 LEU A 131      12.152   7.565   9.620  1.00  0.56           C  
ATOM   2092  H   LEU A 131       8.976   9.102   6.084  1.00  0.56           H  
ATOM   2093  HA  LEU A 131       9.943   6.410   6.289  1.00  0.56           H  
ATOM   2094 1HB  LEU A 131      11.129   8.379   7.235  1.00  0.56           H  
ATOM   2095 2HB  LEU A 131       9.846   8.534   8.448  1.00  0.56           H  
ATOM   2096  HG  LEU A 131      10.420   6.319   9.368  1.00  0.56           H  
ATOM   2097 1HD1 LEU A 131      12.406   5.063   8.526  1.00  0.56           H  
ATOM   2098 2HD1 LEU A 131      11.174   5.240   7.258  1.00  0.56           H  
ATOM   2099 3HD1 LEU A 131      12.621   6.277   7.239  1.00  0.56           H  
ATOM   2100 1HD2 LEU A 131      12.670   6.858  10.270  1.00  0.56           H  
ATOM   2101 2HD2 LEU A 131      12.861   8.050   8.977  1.00  0.56           H  
ATOM   2102 3HD2 LEU A 131      11.649   8.310  10.220  1.00  0.56           H  
ATOM   2103  N   VAL A 132       7.223   7.182   7.994  1.00  0.56           N  
ATOM   2104  CA  VAL A 132       6.125   6.538   8.706  1.00  0.56           C  
ATOM   2105  C   VAL A 132       5.533   5.441   7.851  1.00  0.56           C  
ATOM   2106  O   VAL A 132       5.408   4.301   8.297  1.00  0.56           O  
ATOM   2107  CB  VAL A 132       4.956   7.521   8.994  1.00  0.56           C  
ATOM   2108  CG1 VAL A 132       3.773   6.747   9.511  1.00  0.56           C  
ATOM   2109  CG2 VAL A 132       5.323   8.564   9.987  1.00  0.56           C  
ATOM   2110  H   VAL A 132       7.213   8.187   7.820  1.00  0.56           H  
ATOM   2111  HA  VAL A 132       6.497   6.106   9.631  1.00  0.56           H  
ATOM   2112  HB  VAL A 132       4.671   7.998   8.065  1.00  0.56           H  
ATOM   2113 1HG1 VAL A 132       2.941   7.425   9.684  1.00  0.56           H  
ATOM   2114 2HG1 VAL A 132       3.483   6.004   8.773  1.00  0.56           H  
ATOM   2115 3HG1 VAL A 132       4.039   6.251  10.442  1.00  0.56           H  
ATOM   2116 1HG2 VAL A 132       4.477   9.229  10.141  1.00  0.56           H  
ATOM   2117 2HG2 VAL A 132       5.556   8.086  10.895  1.00  0.56           H  
ATOM   2118 3HG2 VAL A 132       6.164   9.131   9.638  1.00  0.56           H  
ATOM   2119  N   ALA A 133       5.219   5.761   6.600  1.00  0.56           N  
ATOM   2120  CA  ALA A 133       4.610   4.777   5.731  1.00  0.56           C  
ATOM   2121  C   ALA A 133       5.513   3.568   5.517  1.00  0.56           C  
ATOM   2122  O   ALA A 133       5.050   2.423   5.562  1.00  0.56           O  
ATOM   2123  CB  ALA A 133       4.289   5.423   4.399  1.00  0.56           C  
ATOM   2124  H   ALA A 133       5.372   6.713   6.266  1.00  0.56           H  
ATOM   2125  HA  ALA A 133       3.689   4.433   6.201  1.00  0.56           H  
ATOM   2126 1HB  ALA A 133       3.805   4.701   3.745  1.00  0.56           H  
ATOM   2127 2HB  ALA A 133       3.626   6.273   4.560  1.00  0.56           H  
ATOM   2128 3HB  ALA A 133       5.216   5.773   3.933  1.00  0.56           H  
ATOM   2129  N   ALA A 134       6.811   3.806   5.317  1.00  0.56           N  
ATOM   2130  CA  ALA A 134       7.741   2.711   5.102  1.00  0.56           C  
ATOM   2131  C   ALA A 134       7.858   1.807   6.315  1.00  0.56           C  
ATOM   2132  O   ALA A 134       7.897   0.577   6.189  1.00  0.56           O  
ATOM   2133  CB  ALA A 134       9.087   3.262   4.766  1.00  0.56           C  
ATOM   2134  H   ALA A 134       7.162   4.765   5.279  1.00  0.56           H  
ATOM   2135  HA  ALA A 134       7.374   2.116   4.268  1.00  0.56           H  
ATOM   2136 1HB  ALA A 134       9.753   2.454   4.572  1.00  0.56           H  
ATOM   2137 2HB  ALA A 134       9.000   3.888   3.878  1.00  0.56           H  
ATOM   2138 3HB  ALA A 134       9.452   3.857   5.604  1.00  0.56           H  
ATOM   2139  N   LEU A 135       7.889   2.405   7.503  1.00  0.57           N  
ATOM   2140  CA  LEU A 135       8.037   1.604   8.696  1.00  0.57           C  
ATOM   2141  C   LEU A 135       6.745   0.859   8.973  1.00  0.57           C  
ATOM   2142  O   LEU A 135       6.790  -0.291   9.405  1.00  0.57           O  
ATOM   2143  CB  LEU A 135       8.448   2.467   9.884  1.00  0.57           C  
ATOM   2144  CG  LEU A 135       9.870   3.112   9.772  1.00  0.57           C  
ATOM   2145  CD1 LEU A 135      10.097   4.030  10.986  1.00  0.57           C  
ATOM   2146  CD2 LEU A 135      10.945   2.022   9.648  1.00  0.57           C  
ATOM   2147  H   LEU A 135       7.850   3.423   7.575  1.00  0.57           H  
ATOM   2148  HA  LEU A 135       8.824   0.872   8.524  1.00  0.57           H  
ATOM   2149 1HB  LEU A 135       7.723   3.280   9.979  1.00  0.57           H  
ATOM   2150 2HB  LEU A 135       8.415   1.863  10.789  1.00  0.57           H  
ATOM   2151  HG  LEU A 135       9.907   3.724   8.883  1.00  0.57           H  
ATOM   2152 1HD1 LEU A 135      11.069   4.514  10.908  1.00  0.57           H  
ATOM   2153 2HD1 LEU A 135       9.318   4.785  11.006  1.00  0.57           H  
ATOM   2154 3HD1 LEU A 135      10.060   3.448  11.898  1.00  0.57           H  
ATOM   2155 1HD2 LEU A 135      11.925   2.489   9.548  1.00  0.57           H  
ATOM   2156 2HD2 LEU A 135      10.931   1.388  10.534  1.00  0.57           H  
ATOM   2157 3HD2 LEU A 135      10.742   1.418   8.766  1.00  0.57           H  
ATOM   2158  N   GLN A 136       5.589   1.481   8.690  1.00  0.58           N  
ATOM   2159  CA  GLN A 136       4.316   0.797   8.890  1.00  0.58           C  
ATOM   2160  C   GLN A 136       4.244  -0.393   7.956  1.00  0.58           C  
ATOM   2161  O   GLN A 136       3.761  -1.462   8.328  1.00  0.58           O  
ATOM   2162  CB  GLN A 136       3.126   1.731   8.664  1.00  0.58           C  
ATOM   2163  CG  GLN A 136       2.948   2.778   9.741  1.00  0.58           C  
ATOM   2164  CD  GLN A 136       1.841   3.755   9.419  1.00  0.58           C  
ATOM   2165  OE1 GLN A 136       1.411   3.904   8.268  1.00  0.58           O  
ATOM   2166  NE2 GLN A 136       1.365   4.441  10.450  1.00  0.58           N  
ATOM   2167  H   GLN A 136       5.590   2.443   8.350  1.00  0.58           H  
ATOM   2168  HA  GLN A 136       4.273   0.431   9.913  1.00  0.58           H  
ATOM   2169 1HB  GLN A 136       3.259   2.252   7.714  1.00  0.58           H  
ATOM   2170 2HB  GLN A 136       2.209   1.147   8.595  1.00  0.58           H  
ATOM   2171 1HG  GLN A 136       2.689   2.268  10.669  1.00  0.58           H  
ATOM   2172 2HG  GLN A 136       3.870   3.324   9.873  1.00  0.58           H  
ATOM   2173 1HE2 GLN A 136       0.635   5.110  10.313  1.00  0.58           H  
ATOM   2174 2HE2 GLN A 136       1.741   4.289  11.362  1.00  0.58           H  
ATOM   2175  N   TYR A 137       4.748  -0.235   6.733  1.00  0.59           N  
ATOM   2176  CA  TYR A 137       4.753  -1.354   5.814  1.00  0.59           C  
ATOM   2177  C   TYR A 137       5.512  -2.507   6.448  1.00  0.59           C  
ATOM   2178  O   TYR A 137       5.038  -3.649   6.469  1.00  0.59           O  
ATOM   2179  CB  TYR A 137       5.418  -1.022   4.499  1.00  0.59           C  
ATOM   2180  CG  TYR A 137       5.354  -2.185   3.569  1.00  0.59           C  
ATOM   2181  CD1 TYR A 137       4.253  -2.330   2.781  1.00  0.59           C  
ATOM   2182  CD2 TYR A 137       6.354  -3.144   3.535  1.00  0.59           C  
ATOM   2183  CE1 TYR A 137       4.158  -3.379   1.935  1.00  0.59           C  
ATOM   2184  CE2 TYR A 137       6.235  -4.213   2.677  1.00  0.59           C  
ATOM   2185  CZ  TYR A 137       5.140  -4.313   1.866  1.00  0.59           C  
ATOM   2186  OH  TYR A 137       4.997  -5.351   0.973  1.00  0.59           O  
ATOM   2187  H   TYR A 137       5.107   0.673   6.432  1.00  0.59           H  
ATOM   2188  HA  TYR A 137       3.728  -1.674   5.635  1.00  0.59           H  
ATOM   2189 1HB  TYR A 137       4.922  -0.176   4.048  1.00  0.59           H  
ATOM   2190 2HB  TYR A 137       6.456  -0.758   4.656  1.00  0.59           H  
ATOM   2191  HD1 TYR A 137       3.455  -1.602   2.827  1.00  0.59           H  
ATOM   2192  HD2 TYR A 137       7.224  -3.054   4.183  1.00  0.59           H  
ATOM   2193  HE1 TYR A 137       3.304  -3.488   1.315  1.00  0.59           H  
ATOM   2194  HE2 TYR A 137       7.003  -4.969   2.639  1.00  0.59           H  
ATOM   2195  HH  TYR A 137       4.325  -5.098   0.285  1.00  0.59           H  
ATOM   2196  N   LEU A 138       6.708  -2.203   6.964  1.00  0.61           N  
ATOM   2197  CA  LEU A 138       7.523  -3.231   7.576  1.00  0.61           C  
ATOM   2198  C   LEU A 138       6.846  -3.829   8.808  1.00  0.61           C  
ATOM   2199  O   LEU A 138       6.899  -5.045   9.003  1.00  0.61           O  
ATOM   2200  CB  LEU A 138       8.910  -2.681   7.925  1.00  0.61           C  
ATOM   2201  CG  LEU A 138       9.792  -2.351   6.701  1.00  0.61           C  
ATOM   2202  CD1 LEU A 138      11.125  -1.748   7.183  1.00  0.61           C  
ATOM   2203  CD2 LEU A 138       9.978  -3.623   5.862  1.00  0.61           C  
ATOM   2204  H   LEU A 138       7.054  -1.242   6.907  1.00  0.61           H  
ATOM   2205  HA  LEU A 138       7.656  -4.029   6.849  1.00  0.61           H  
ATOM   2206 1HB  LEU A 138       8.784  -1.767   8.504  1.00  0.61           H  
ATOM   2207 2HB  LEU A 138       9.436  -3.412   8.538  1.00  0.61           H  
ATOM   2208  HG  LEU A 138       9.299  -1.596   6.083  1.00  0.61           H  
ATOM   2209 1HD1 LEU A 138      11.742  -1.516   6.326  1.00  0.61           H  
ATOM   2210 2HD1 LEU A 138      10.932  -0.841   7.752  1.00  0.61           H  
ATOM   2211 3HD1 LEU A 138      11.642  -2.465   7.812  1.00  0.61           H  
ATOM   2212 1HD2 LEU A 138      10.594  -3.391   4.989  1.00  0.61           H  
ATOM   2213 2HD2 LEU A 138      10.459  -4.391   6.461  1.00  0.61           H  
ATOM   2214 3HD2 LEU A 138       9.008  -3.989   5.532  1.00  0.61           H  
ATOM   2215  N   GLN A 139       6.150  -3.011   9.610  1.00  0.62           N  
ATOM   2216  CA  GLN A 139       5.473  -3.558  10.783  1.00  0.62           C  
ATOM   2217  C   GLN A 139       4.423  -4.554  10.343  1.00  0.62           C  
ATOM   2218  O   GLN A 139       4.257  -5.608  10.955  1.00  0.62           O  
ATOM   2219  CB  GLN A 139       4.684  -2.502  11.556  1.00  0.62           C  
ATOM   2220  CG  GLN A 139       5.388  -1.455  12.295  1.00  0.62           C  
ATOM   2221  CD  GLN A 139       4.360  -0.435  12.804  1.00  0.62           C  
ATOM   2222  OE1 GLN A 139       3.135  -0.702  12.982  1.00  0.62           O  
ATOM   2223  NE2 GLN A 139       4.854   0.757  13.025  1.00  0.62           N  
ATOM   2224  H   GLN A 139       6.134  -2.009   9.425  1.00  0.62           H  
ATOM   2225  HA  GLN A 139       6.199  -4.055  11.424  1.00  0.62           H  
ATOM   2226 1HB  GLN A 139       3.975  -2.020  10.886  1.00  0.62           H  
ATOM   2227 2HB  GLN A 139       4.123  -3.021  12.306  1.00  0.62           H  
ATOM   2228 1HG  GLN A 139       5.899  -1.868  13.138  1.00  0.62           H  
ATOM   2229 2HG  GLN A 139       6.089  -0.948  11.645  1.00  0.62           H  
ATOM   2230 1HE2 GLN A 139       4.267   1.501  13.337  1.00  0.62           H  
ATOM   2231 2HE2 GLN A 139       5.849   0.900  12.907  1.00  0.62           H  
ATOM   2232  N   ARG A 140       3.703  -4.216   9.268  1.00  0.63           N  
ATOM   2233  CA  ARG A 140       2.639  -5.064   8.762  1.00  0.63           C  
ATOM   2234  C   ARG A 140       3.212  -6.374   8.258  1.00  0.63           C  
ATOM   2235  O   ARG A 140       2.672  -7.439   8.555  1.00  0.63           O  
ATOM   2236  CB  ARG A 140       1.878  -4.328   7.670  1.00  0.63           C  
ATOM   2237  CG  ARG A 140       1.032  -3.162   8.201  1.00  0.63           C  
ATOM   2238  CD  ARG A 140       0.466  -2.325   7.120  1.00  0.63           C  
ATOM   2239  NE  ARG A 140      -0.273  -1.187   7.660  1.00  0.63           N  
ATOM   2240  CZ  ARG A 140      -0.666  -0.114   6.945  1.00  0.63           C  
ATOM   2241  NH1 ARG A 140      -0.394  -0.042   5.661  1.00  0.63           N  
ATOM   2242  NH2 ARG A 140      -1.322   0.869   7.535  1.00  0.63           N  
ATOM   2243  H   ARG A 140       3.885  -3.323   8.804  1.00  0.63           H  
ATOM   2244  HA  ARG A 140       1.948  -5.276   9.576  1.00  0.63           H  
ATOM   2245 1HB  ARG A 140       2.577  -3.923   6.943  1.00  0.63           H  
ATOM   2246 2HB  ARG A 140       1.220  -5.021   7.147  1.00  0.63           H  
ATOM   2247 1HG  ARG A 140       0.202  -3.567   8.776  1.00  0.63           H  
ATOM   2248 2HG  ARG A 140       1.636  -2.536   8.851  1.00  0.63           H  
ATOM   2249 1HD  ARG A 140       1.280  -1.942   6.504  1.00  0.63           H  
ATOM   2250 2HD  ARG A 140      -0.210  -2.918   6.508  1.00  0.63           H  
ATOM   2251  HE  ARG A 140      -0.503  -1.203   8.645  1.00  0.63           H  
ATOM   2252 1HH1 ARG A 140       0.109  -0.793   5.210  1.00  0.63           H  
ATOM   2253 2HH1 ARG A 140      -0.687   0.765   5.129  1.00  0.63           H  
ATOM   2254 1HH2 ARG A 140      -1.529   0.819   8.523  1.00  0.63           H  
ATOM   2255 2HH2 ARG A 140      -1.612   1.675   7.000  1.00  0.63           H  
ATOM   2256  N   ARG A 141       4.344  -6.315   7.550  1.00  0.65           N  
ATOM   2257  CA  ARG A 141       4.965  -7.549   7.093  1.00  0.65           C  
ATOM   2258  C   ARG A 141       5.366  -8.411   8.281  1.00  0.65           C  
ATOM   2259  O   ARG A 141       5.131  -9.625   8.289  1.00  0.65           O  
ATOM   2260  CB  ARG A 141       6.141  -7.286   6.172  1.00  0.65           C  
ATOM   2261  CG  ARG A 141       6.777  -8.563   5.636  1.00  0.65           C  
ATOM   2262  CD  ARG A 141       7.748  -8.286   4.577  1.00  0.65           C  
ATOM   2263  NE  ARG A 141       7.068  -7.837   3.381  1.00  0.65           N  
ATOM   2264  CZ  ARG A 141       6.481  -8.656   2.472  1.00  0.65           C  
ATOM   2265  NH1 ARG A 141       6.516  -9.964   2.618  1.00  0.65           N  
ATOM   2266  NH2 ARG A 141       5.855  -8.147   1.422  1.00  0.65           N  
ATOM   2267  H   ARG A 141       4.751  -5.408   7.313  1.00  0.65           H  
ATOM   2268  HA  ARG A 141       4.225  -8.102   6.513  1.00  0.65           H  
ATOM   2269 1HB  ARG A 141       5.823  -6.671   5.328  1.00  0.65           H  
ATOM   2270 2HB  ARG A 141       6.909  -6.727   6.716  1.00  0.65           H  
ATOM   2271 1HG  ARG A 141       7.290  -9.079   6.446  1.00  0.65           H  
ATOM   2272 2HG  ARG A 141       6.005  -9.216   5.226  1.00  0.65           H  
ATOM   2273 1HD  ARG A 141       8.398  -7.486   4.908  1.00  0.65           H  
ATOM   2274 2HD  ARG A 141       8.332  -9.177   4.341  1.00  0.65           H  
ATOM   2275  HE  ARG A 141       7.026  -6.844   3.207  1.00  0.65           H  
ATOM   2276 1HH1 ARG A 141       7.006 -10.409   3.410  1.00  0.65           H  
ATOM   2277 2HH1 ARG A 141       6.083 -10.565   1.938  1.00  0.65           H  
ATOM   2278 1HH2 ARG A 141       5.786  -7.138   1.293  1.00  0.65           H  
ATOM   2279 2HH2 ARG A 141       5.422  -8.762   0.753  1.00  0.65           H  
ATOM   2280  N   ILE A 142       5.909  -7.781   9.320  1.00  0.66           N  
ATOM   2281  CA  ILE A 142       6.278  -8.530  10.501  1.00  0.66           C  
ATOM   2282  C   ILE A 142       5.050  -9.153  11.135  1.00  0.66           C  
ATOM   2283  O   ILE A 142       5.080 -10.327  11.494  1.00  0.66           O  
ATOM   2284  CB  ILE A 142       7.009  -7.664  11.522  1.00  0.66           C  
ATOM   2285  CG1 ILE A 142       8.347  -7.286  10.987  1.00  0.66           C  
ATOM   2286  CG2 ILE A 142       7.111  -8.405  12.782  1.00  0.66           C  
ATOM   2287  CD1 ILE A 142       9.031  -6.224  11.770  1.00  0.66           C  
ATOM   2288  H   ILE A 142       6.090  -6.778   9.276  1.00  0.66           H  
ATOM   2289  HA  ILE A 142       6.950  -9.331  10.203  1.00  0.66           H  
ATOM   2290  HB  ILE A 142       6.461  -6.744  11.678  1.00  0.66           H  
ATOM   2291 1HG1 ILE A 142       8.970  -8.172  10.967  1.00  0.66           H  
ATOM   2292 2HG1 ILE A 142       8.221  -6.924   9.974  1.00  0.66           H  
ATOM   2293 1HG2 ILE A 142       7.632  -7.813  13.519  1.00  0.66           H  
ATOM   2294 2HG2 ILE A 142       6.116  -8.637  13.129  1.00  0.66           H  
ATOM   2295 3HG2 ILE A 142       7.631  -9.289  12.609  1.00  0.66           H  
ATOM   2296 1HD1 ILE A 142       9.992  -5.997  11.314  1.00  0.66           H  
ATOM   2297 2HD1 ILE A 142       8.411  -5.327  11.776  1.00  0.66           H  
ATOM   2298 3HD1 ILE A 142       9.184  -6.573  12.786  1.00  0.66           H  
ATOM   2299  N   ARG A 143       3.961  -8.391  11.270  1.00  0.67           N  
ATOM   2300  CA  ARG A 143       2.749  -8.947  11.852  1.00  0.67           C  
ATOM   2301  C   ARG A 143       2.235 -10.134  11.059  1.00  0.67           C  
ATOM   2302  O   ARG A 143       1.837 -11.138  11.652  1.00  0.67           O  
ATOM   2303  CB  ARG A 143       1.650  -7.905  11.957  1.00  0.67           C  
ATOM   2304  CG  ARG A 143       1.868  -6.870  13.016  1.00  0.67           C  
ATOM   2305  CD  ARG A 143       0.688  -5.964  13.180  1.00  0.67           C  
ATOM   2306  NE  ARG A 143       0.941  -4.915  14.162  1.00  0.67           N  
ATOM   2307  CZ  ARG A 143       1.382  -3.680  13.827  1.00  0.67           C  
ATOM   2308  NH1 ARG A 143       1.576  -3.384  12.585  1.00  0.67           N  
ATOM   2309  NH2 ARG A 143       1.636  -2.749  14.709  1.00  0.67           N  
ATOM   2310  H   ARG A 143       3.985  -7.418  10.974  1.00  0.67           H  
ATOM   2311  HA  ARG A 143       2.983  -9.282  12.860  1.00  0.67           H  
ATOM   2312 1HB  ARG A 143       1.559  -7.387  11.004  1.00  0.67           H  
ATOM   2313 2HB  ARG A 143       0.699  -8.396  12.155  1.00  0.67           H  
ATOM   2314 1HG  ARG A 143       2.014  -7.408  13.932  1.00  0.67           H  
ATOM   2315 2HG  ARG A 143       2.750  -6.276  12.798  1.00  0.67           H  
ATOM   2316 1HD  ARG A 143       0.462  -5.490  12.225  1.00  0.67           H  
ATOM   2317 2HD  ARG A 143      -0.172  -6.542  13.514  1.00  0.67           H  
ATOM   2318  HE  ARG A 143       0.817  -5.157  15.158  1.00  0.67           H  
ATOM   2319 1HH1 ARG A 143       1.398  -4.079  11.878  1.00  0.67           H  
ATOM   2320 2HH1 ARG A 143       1.942  -2.444  12.369  1.00  0.67           H  
ATOM   2321 1HH2 ARG A 143       1.484  -2.909  15.692  1.00  0.67           H  
ATOM   2322 2HH2 ARG A 143       1.995  -1.851  14.356  1.00  0.67           H  
ATOM   2323  N   ASP A 144       2.268 -10.058   9.724  1.00  0.68           N  
ATOM   2324  CA  ASP A 144       1.800 -11.188   8.935  1.00  0.68           C  
ATOM   2325  C   ASP A 144       2.644 -12.426   9.213  1.00  0.68           C  
ATOM   2326  O   ASP A 144       2.104 -13.520   9.385  1.00  0.68           O  
ATOM   2327  CB  ASP A 144       1.818 -10.868   7.437  1.00  0.68           C  
ATOM   2328  CG  ASP A 144       0.696  -9.903   6.984  1.00  0.68           C  
ATOM   2329  OD1 ASP A 144      -0.227  -9.675   7.740  1.00  0.68           O  
ATOM   2330  OD2 ASP A 144       0.763  -9.437   5.867  1.00  0.68           O  
ATOM   2331  H   ASP A 144       2.594  -9.206   9.267  1.00  0.68           H  
ATOM   2332  HA  ASP A 144       0.773 -11.405   9.224  1.00  0.68           H  
ATOM   2333 1HB  ASP A 144       2.780 -10.411   7.190  1.00  0.68           H  
ATOM   2334 2HB  ASP A 144       1.743 -11.794   6.867  1.00  0.68           H  
ATOM   2335  N   ILE A 145       3.955 -12.246   9.344  1.00  0.69           N  
ATOM   2336  CA  ILE A 145       4.838 -13.368   9.631  1.00  0.69           C  
ATOM   2337  C   ILE A 145       4.539 -13.912  11.033  1.00  0.69           C  
ATOM   2338  O   ILE A 145       4.441 -15.124  11.247  1.00  0.69           O  
ATOM   2339  CB  ILE A 145       6.308 -12.955   9.516  1.00  0.69           C  
ATOM   2340  CG1 ILE A 145       6.673 -12.596   8.055  1.00  0.69           C  
ATOM   2341  CG2 ILE A 145       7.165 -14.084   9.981  1.00  0.69           C  
ATOM   2342  CD1 ILE A 145       8.033 -11.887   7.918  1.00  0.69           C  
ATOM   2343  H   ILE A 145       4.352 -11.314   9.197  1.00  0.69           H  
ATOM   2344  HA  ILE A 145       4.644 -14.158   8.904  1.00  0.69           H  
ATOM   2345  HB  ILE A 145       6.491 -12.072  10.130  1.00  0.69           H  
ATOM   2346 1HG1 ILE A 145       6.697 -13.510   7.462  1.00  0.69           H  
ATOM   2347 2HG1 ILE A 145       5.900 -11.944   7.649  1.00  0.69           H  
ATOM   2348 1HG2 ILE A 145       8.199 -13.793   9.893  1.00  0.69           H  
ATOM   2349 2HG2 ILE A 145       6.931 -14.320  11.019  1.00  0.69           H  
ATOM   2350 3HG2 ILE A 145       6.983 -14.959   9.359  1.00  0.69           H  
ATOM   2351 1HD1 ILE A 145       8.221 -11.663   6.861  1.00  0.69           H  
ATOM   2352 2HD1 ILE A 145       8.013 -10.956   8.488  1.00  0.69           H  
ATOM   2353 3HD1 ILE A 145       8.826 -12.529   8.300  1.00  0.69           H  
ATOM   2354  N   LEU A 146       4.381 -13.010  12.001  1.00  0.70           N  
ATOM   2355  CA  LEU A 146       4.103 -13.424  13.366  1.00  0.70           C  
ATOM   2356  C   LEU A 146       2.764 -14.170  13.418  1.00  0.70           C  
ATOM   2357  O   LEU A 146       2.601 -15.093  14.224  1.00  0.70           O  
ATOM   2358  CB  LEU A 146       4.081 -12.206  14.304  1.00  0.70           C  
ATOM   2359  CG  LEU A 146       5.445 -11.472  14.523  1.00  0.70           C  
ATOM   2360  CD1 LEU A 146       5.189 -10.190  15.335  1.00  0.70           C  
ATOM   2361  CD2 LEU A 146       6.429 -12.377  15.230  1.00  0.70           C  
ATOM   2362  H   LEU A 146       4.471 -12.020  11.782  1.00  0.70           H  
ATOM   2363  HA  LEU A 146       4.894 -14.099  13.691  1.00  0.70           H  
ATOM   2364 1HB  LEU A 146       3.381 -11.481  13.897  1.00  0.70           H  
ATOM   2365 2HB  LEU A 146       3.707 -12.519  15.279  1.00  0.70           H  
ATOM   2366  HG  LEU A 146       5.863 -11.201  13.568  1.00  0.70           H  
ATOM   2367 1HD1 LEU A 146       6.127  -9.656  15.486  1.00  0.70           H  
ATOM   2368 2HD1 LEU A 146       4.491  -9.550  14.797  1.00  0.70           H  
ATOM   2369 3HD1 LEU A 146       4.761 -10.450  16.305  1.00  0.70           H  
ATOM   2370 1HD2 LEU A 146       7.377 -11.854  15.368  1.00  0.70           H  
ATOM   2371 2HD2 LEU A 146       6.028 -12.640  16.185  1.00  0.70           H  
ATOM   2372 3HD2 LEU A 146       6.595 -13.281  14.641  1.00  0.70           H  
ATOM   2373  N   ASN A 147       1.788 -13.771  12.580  1.00  0.73           N  
ATOM   2374  CA  ASN A 147       0.501 -14.467  12.524  1.00  0.73           C  
ATOM   2375  C   ASN A 147       0.697 -15.881  11.970  1.00  0.73           C  
ATOM   2376  O   ASN A 147       0.169 -16.849  12.524  1.00  0.73           O  
ATOM   2377  CB  ASN A 147      -0.497 -13.725  11.639  1.00  0.73           C  
ATOM   2378  CG  ASN A 147      -1.079 -12.458  12.230  1.00  0.73           C  
ATOM   2379  OD1 ASN A 147      -1.105 -12.247  13.441  1.00  0.73           O  
ATOM   2380  ND2 ASN A 147      -1.554 -11.597  11.365  1.00  0.73           N  
ATOM   2381  H   ASN A 147       1.941 -12.965  11.974  1.00  0.73           H  
ATOM   2382  HA  ASN A 147       0.098 -14.553  13.532  1.00  0.73           H  
ATOM   2383 1HB  ASN A 147      -0.014 -13.465  10.704  1.00  0.73           H  
ATOM   2384 2HB  ASN A 147      -1.316 -14.397  11.394  1.00  0.73           H  
ATOM   2385 1HD2 ASN A 147      -1.949 -10.736  11.680  1.00  0.73           H  
ATOM   2386 2HD2 ASN A 147      -1.515 -11.798  10.386  1.00  0.73           H  
ATOM   2387  N   GLU A 148       1.524 -16.019  10.921  1.00  0.77           N  
ATOM   2388  CA  GLU A 148       1.793 -17.323  10.300  1.00  0.77           C  
ATOM   2389  C   GLU A 148       2.441 -18.284  11.287  1.00  0.77           C  
ATOM   2390  O   GLU A 148       2.181 -19.488  11.267  1.00  0.77           O  
ATOM   2391  CB  GLU A 148       2.679 -17.189   9.051  1.00  0.77           C  
ATOM   2392  CG  GLU A 148       1.990 -16.549   7.837  1.00  0.77           C  
ATOM   2393  CD  GLU A 148       2.899 -16.400   6.626  1.00  0.77           C  
ATOM   2394  OE1 GLU A 148       4.066 -16.702   6.728  1.00  0.77           O  
ATOM   2395  OE2 GLU A 148       2.415 -15.981   5.599  1.00  0.77           O  
ATOM   2396  H   GLU A 148       1.936 -15.181  10.506  1.00  0.77           H  
ATOM   2397  HA  GLU A 148       0.841 -17.753   9.990  1.00  0.77           H  
ATOM   2398 1HB  GLU A 148       3.551 -16.582   9.291  1.00  0.77           H  
ATOM   2399 2HB  GLU A 148       3.039 -18.172   8.754  1.00  0.77           H  
ATOM   2400 1HG  GLU A 148       1.141 -17.170   7.558  1.00  0.77           H  
ATOM   2401 2HG  GLU A 148       1.605 -15.578   8.119  1.00  0.77           H  
ATOM   2402  N   MET A 149       3.251 -17.734  12.186  1.00  0.85           N  
ATOM   2403  CA  MET A 149       3.947 -18.508  13.202  1.00  0.85           C  
ATOM   2404  C   MET A 149       3.062 -18.849  14.416  1.00  0.85           C  
ATOM   2405  O   MET A 149       3.525 -19.504  15.352  1.00  0.85           O  
ATOM   2406  CB  MET A 149       5.194 -17.747  13.648  1.00  0.85           C  
ATOM   2407  CG  MET A 149       6.288 -17.626  12.579  1.00  0.85           C  
ATOM   2408  SD  MET A 149       7.701 -16.645  13.139  1.00  0.85           S  
ATOM   2409  CE  MET A 149       8.852 -16.875  11.776  1.00  0.85           C  
ATOM   2410  H   MET A 149       3.439 -16.734  12.109  1.00  0.85           H  
ATOM   2411  HA  MET A 149       4.259 -19.449  12.753  1.00  0.85           H  
ATOM   2412 1HB  MET A 149       4.906 -16.735  13.938  1.00  0.85           H  
ATOM   2413 2HB  MET A 149       5.624 -18.228  14.526  1.00  0.85           H  
ATOM   2414 1HG  MET A 149       6.641 -18.617  12.305  1.00  0.85           H  
ATOM   2415 2HG  MET A 149       5.874 -17.153  11.688  1.00  0.85           H  
ATOM   2416 1HE  MET A 149       9.767 -16.333  11.973  1.00  0.85           H  
ATOM   2417 2HE  MET A 149       9.080 -17.934  11.670  1.00  0.85           H  
ATOM   2418 3HE  MET A 149       8.410 -16.509  10.858  1.00  0.85           H  
ATOM   2419  N   GLY A 150       1.798 -18.396  14.414  1.00  0.98           N  
ATOM   2420  CA  GLY A 150       0.862 -18.673  15.503  1.00  0.98           C  
ATOM   2421  C   GLY A 150       0.968 -17.733  16.707  1.00  0.98           C  
ATOM   2422  O   GLY A 150       0.417 -18.026  17.769  1.00  0.98           O  
ATOM   2423  H   GLY A 150       1.444 -17.862  13.622  1.00  0.98           H  
ATOM   2424 1HA  GLY A 150      -0.151 -18.619  15.101  1.00  0.98           H  
ATOM   2425 2HA  GLY A 150       1.005 -19.698  15.836  1.00  0.98           H  
ATOM   2426  N   HIS A 151       1.701 -16.632  16.559  1.00  1.16           N  
ATOM   2427  CA  HIS A 151       1.906 -15.674  17.641  1.00  1.16           C  
ATOM   2428  C   HIS A 151       1.042 -14.435  17.507  1.00  1.16           C  
ATOM   2429  O   HIS A 151       0.344 -14.034  18.440  1.00  1.16           O  
ATOM   2430  CB  HIS A 151       3.365 -15.252  17.653  1.00  1.16           C  
ATOM   2431  CG  HIS A 151       3.778 -14.259  18.719  1.00  1.16           C  
ATOM   2432  ND1 HIS A 151       3.731 -14.527  20.077  1.00  1.16           N  
ATOM   2433  CD2 HIS A 151       4.238 -12.998  18.602  1.00  1.16           C  
ATOM   2434  CE1 HIS A 151       4.164 -13.456  20.738  1.00  1.16           C  
ATOM   2435  NE2 HIS A 151       4.475 -12.528  19.855  1.00  1.16           N  
ATOM   2436  H   HIS A 151       2.113 -16.421  15.652  1.00  1.16           H  
ATOM   2437  HA  HIS A 151       1.672 -16.145  18.594  1.00  1.16           H  
ATOM   2438 1HB  HIS A 151       3.950 -16.148  17.789  1.00  1.16           H  
ATOM   2439 2HB  HIS A 151       3.632 -14.836  16.681  1.00  1.16           H  
ATOM   2440  HD2 HIS A 151       4.392 -12.453  17.686  1.00  1.16           H  
ATOM   2441  HE1 HIS A 151       4.248 -13.358  21.820  1.00  1.16           H  
ATOM   2442  HE2 HIS A 151       4.839 -11.587  20.030  1.00  1.16           H  
ATOM   2443  N   GLY A 152       1.115 -13.806  16.348  1.00  1.39           N  
ATOM   2444  CA  GLY A 152       0.413 -12.552  16.141  1.00  1.39           C  
ATOM   2445  C   GLY A 152       0.889 -11.494  17.129  1.00  1.39           C  
ATOM   2446  O   GLY A 152       2.058 -11.108  17.130  1.00  1.39           O  
ATOM   2447  H   GLY A 152       1.672 -14.214  15.607  1.00  1.39           H  
ATOM   2448 1HA  GLY A 152       0.616 -12.204  15.131  1.00  1.39           H  
ATOM   2449 2HA  GLY A 152      -0.662 -12.703  16.230  1.00  1.39           H  
ATOM   2450  N   GLY A 153      -0.040 -10.978  17.925  1.00  1.66           N  
ATOM   2451  CA  GLY A 153       0.272  -9.941  18.901  1.00  1.66           C  
ATOM   2452  C   GLY A 153      -0.993  -9.238  19.380  1.00  1.66           C  
ATOM   2453  O   GLY A 153      -2.058  -9.383  18.771  1.00  1.66           O  
ATOM   2454  H   GLY A 153      -0.980 -11.342  17.872  1.00  1.66           H  
ATOM   2455 1HA  GLY A 153       0.793 -10.380  19.753  1.00  1.66           H  
ATOM   2456 2HA  GLY A 153       0.943  -9.215  18.454  1.00  1.66           H  
TER    2457
ENDMDL

REMARK ID 639970 MODEL 3 104m-NEM-3
PFRMAT TS
TARGET 104m-NEM-3
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLU A   1      -0.148   0.299  -0.136  1.00  0.64           N  
ATOM      2  CA  GLU A   1       1.259   0.159  -0.508  1.00  0.64           C  
ATOM      3  C   GLU A   1       1.987   1.507  -0.340  1.00  0.64           C  
ATOM      4  O   GLU A   1       1.436   2.534  -0.731  1.00  0.64           O  
ATOM      5  CB  GLU A   1       1.386  -0.354  -1.950  1.00  0.64           C  
ATOM      6  CG  GLU A   1       2.830  -0.630  -2.427  1.00  0.64           C  
ATOM      7  CD  GLU A   1       2.901  -1.194  -3.825  1.00  0.64           C  
ATOM      8  OE1 GLU A   1       1.870  -1.445  -4.396  1.00  0.64           O  
ATOM      9  OE2 GLU A   1       3.990  -1.387  -4.318  1.00  0.64           O  
ATOM     10 1H   GLU A   1      -0.622  -0.584  -0.258  1.00  0.64           H  
ATOM     11 2H   GLU A   1      -0.217   0.587   0.830  1.00  0.64           H  
ATOM     12 3H   GLU A   1      -0.582   0.996  -0.725  1.00  0.64           H  
ATOM     13  HA  GLU A   1       1.680  -0.596   0.129  1.00  0.64           H  
ATOM     14 1HB  GLU A   1       0.820  -1.279  -2.055  1.00  0.64           H  
ATOM     15 2HB  GLU A   1       0.949   0.374  -2.632  1.00  0.64           H  
ATOM     16 1HG  GLU A   1       3.391   0.304  -2.400  1.00  0.64           H  
ATOM     17 2HG  GLU A   1       3.312  -1.323  -1.751  1.00  0.64           H  
ATOM     18  N   PRO A   2       3.191   1.551   0.273  1.00  0.61           N  
ATOM     19  CA  PRO A   2       4.002   2.743   0.468  1.00  0.61           C  
ATOM     20  C   PRO A   2       4.307   3.421  -0.858  1.00  0.61           C  
ATOM     21  O   PRO A   2       4.394   2.771  -1.901  1.00  0.61           O  
ATOM     22  CB  PRO A   2       5.281   2.178   1.098  1.00  0.61           C  
ATOM     23  CG  PRO A   2       4.856   0.918   1.772  1.00  0.61           C  
ATOM     24  CD  PRO A   2       3.763   0.353   0.913  1.00  0.61           C  
ATOM     25  HA  PRO A   2       3.495   3.439   1.154  1.00  0.61           H  
ATOM     26 1HB  PRO A   2       6.045   2.036   0.336  1.00  0.61           H  
ATOM     27 2HB  PRO A   2       5.692   2.911   1.812  1.00  0.61           H  
ATOM     28 1HG  PRO A   2       5.708   0.234   1.831  1.00  0.61           H  
ATOM     29 2HG  PRO A   2       4.538   1.116   2.806  1.00  0.61           H  
ATOM     30 1HD  PRO A   2       4.162  -0.348   0.181  1.00  0.61           H  
ATOM     31 2HD  PRO A   2       3.058  -0.099   1.611  1.00  0.61           H  
ATOM     32  N   SER A   3       4.440   4.737  -0.817  1.00  0.59           N  
ATOM     33  CA  SER A   3       4.744   5.519  -2.002  1.00  0.59           C  
ATOM     34  C   SER A   3       6.176   5.311  -2.422  1.00  0.59           C  
ATOM     35  O   SER A   3       6.973   4.783  -1.651  1.00  0.59           O  
ATOM     36  CB  SER A   3       4.514   6.981  -1.711  1.00  0.59           C  
ATOM     37  OG  SER A   3       5.416   7.428  -0.721  1.00  0.59           O  
ATOM     38  H   SER A   3       4.354   5.227   0.080  1.00  0.59           H  
ATOM     39  HA  SER A   3       4.088   5.199  -2.813  1.00  0.59           H  
ATOM     40 1HB  SER A   3       4.647   7.562  -2.620  1.00  0.59           H  
ATOM     41 2HB  SER A   3       3.492   7.129  -1.367  1.00  0.59           H  
ATOM     42  HG  SER A   3       5.075   7.024   0.126  1.00  0.59           H  
ATOM     43  N   GLU A   4       6.524   5.761  -3.622  1.00  0.57           N  
ATOM     44  CA  GLU A   4       7.894   5.613  -4.091  1.00  0.57           C  
ATOM     45  C   GLU A   4       8.874   6.372  -3.204  1.00  0.57           C  
ATOM     46  O   GLU A   4       9.993   5.914  -2.973  1.00  0.57           O  
ATOM     47  CB  GLU A   4       8.013   6.085  -5.537  1.00  0.57           C  
ATOM     48  CG  GLU A   4       7.329   5.177  -6.554  1.00  0.57           C  
ATOM     49  CD  GLU A   4       7.975   3.808  -6.634  1.00  0.57           C  
ATOM     50  OE1 GLU A   4       9.180   3.749  -6.794  1.00  0.57           O  
ATOM     51  OE2 GLU A   4       7.274   2.831  -6.539  1.00  0.57           O  
ATOM     52  H   GLU A   4       5.832   6.190  -4.220  1.00  0.57           H  
ATOM     53  HA  GLU A   4       8.153   4.555  -4.053  1.00  0.57           H  
ATOM     54 1HB  GLU A   4       7.578   7.080  -5.630  1.00  0.57           H  
ATOM     55 2HB  GLU A   4       9.065   6.162  -5.809  1.00  0.57           H  
ATOM     56 1HG  GLU A   4       6.283   5.058  -6.273  1.00  0.57           H  
ATOM     57 2HG  GLU A   4       7.365   5.651  -7.534  1.00  0.57           H  
ATOM     58  N   ASP A   5       8.453   7.519  -2.670  1.00  0.56           N  
ATOM     59  CA  ASP A   5       9.334   8.272  -1.789  1.00  0.56           C  
ATOM     60  C   ASP A   5       9.523   7.487  -0.497  1.00  0.56           C  
ATOM     61  O   ASP A   5      10.641   7.369   0.008  1.00  0.56           O  
ATOM     62  CB  ASP A   5       8.763   9.662  -1.487  1.00  0.56           C  
ATOM     63  CG  ASP A   5       9.731  10.574  -0.697  1.00  0.56           C  
ATOM     64  OD1 ASP A   5      10.770  10.907  -1.219  1.00  0.56           O  
ATOM     65  OD2 ASP A   5       9.397  10.936   0.422  1.00  0.56           O  
ATOM     66  H   ASP A   5       7.526   7.857  -2.879  1.00  0.56           H  
ATOM     67  HA  ASP A   5      10.306   8.386  -2.271  1.00  0.56           H  
ATOM     68 1HB  ASP A   5       8.507  10.156  -2.423  1.00  0.56           H  
ATOM     69 2HB  ASP A   5       7.841   9.550  -0.916  1.00  0.56           H  
ATOM     70  N   GLU A   6       8.434   6.921   0.037  1.00  0.56           N  
ATOM     71  CA  GLU A   6       8.565   6.142   1.264  1.00  0.56           C  
ATOM     72  C   GLU A   6       9.423   4.896   1.047  1.00  0.56           C  
ATOM     73  O   GLU A   6      10.256   4.562   1.895  1.00  0.56           O  
ATOM     74  CB  GLU A   6       7.186   5.770   1.791  1.00  0.56           C  
ATOM     75  CG  GLU A   6       6.409   6.940   2.380  1.00  0.56           C  
ATOM     76  CD  GLU A   6       4.956   6.633   2.602  1.00  0.56           C  
ATOM     77  OE1 GLU A   6       4.327   6.172   1.665  1.00  0.56           O  
ATOM     78  OE2 GLU A   6       4.468   6.847   3.684  1.00  0.56           O  
ATOM     79  H   GLU A   6       7.516   7.032  -0.397  1.00  0.56           H  
ATOM     80  HA  GLU A   6       9.056   6.765   2.009  1.00  0.56           H  
ATOM     81 1HB  GLU A   6       6.598   5.337   0.987  1.00  0.56           H  
ATOM     82 2HB  GLU A   6       7.290   5.009   2.569  1.00  0.56           H  
ATOM     83 1HG  GLU A   6       6.861   7.210   3.337  1.00  0.56           H  
ATOM     84 2HG  GLU A   6       6.505   7.796   1.714  1.00  0.56           H  
ATOM     85  N   TRP A   7       9.278   4.241  -0.112  1.00  0.56           N  
ATOM     86  CA  TRP A   7      10.098   3.071  -0.390  1.00  0.56           C  
ATOM     87  C   TRP A   7      11.555   3.457  -0.521  1.00  0.56           C  
ATOM     88  O   TRP A   7      12.426   2.789   0.032  1.00  0.56           O  
ATOM     89  CB  TRP A   7       9.704   2.376  -1.695  1.00  0.56           C  
ATOM     90  CG  TRP A   7       8.519   1.480  -1.636  1.00  0.56           C  
ATOM     91  CD1 TRP A   7       7.324   1.611  -2.279  1.00  0.56           C  
ATOM     92  CD2 TRP A   7       8.434   0.270  -0.877  1.00  0.56           C  
ATOM     93  NE1 TRP A   7       6.508   0.548  -1.973  1.00  0.56           N  
ATOM     94  CE2 TRP A   7       7.172  -0.279  -1.114  1.00  0.56           C  
ATOM     95  CE3 TRP A   7       9.319  -0.390  -0.030  1.00  0.56           C  
ATOM     96  CZ2 TRP A   7       6.777  -1.459  -0.531  1.00  0.56           C  
ATOM     97  CZ3 TRP A   7       8.917  -1.561   0.546  1.00  0.56           C  
ATOM     98  CH2 TRP A   7       7.695  -2.086   0.313  1.00  0.56           C  
ATOM     99  H   TRP A   7       8.571   4.542  -0.780  1.00  0.56           H  
ATOM    100  HA  TRP A   7       9.993   2.369   0.435  1.00  0.56           H  
ATOM    101 1HB  TRP A   7       9.506   3.137  -2.452  1.00  0.56           H  
ATOM    102 2HB  TRP A   7      10.549   1.787  -2.047  1.00  0.56           H  
ATOM    103  HD1 TRP A   7       7.052   2.429  -2.947  1.00  0.56           H  
ATOM    104  HE1 TRP A   7       5.560   0.410  -2.335  1.00  0.56           H  
ATOM    105  HE3 TRP A   7      10.314   0.016   0.166  1.00  0.56           H  
ATOM    106  HZ2 TRP A   7       5.797  -1.897  -0.719  1.00  0.56           H  
ATOM    107  HZ3 TRP A   7       9.601  -2.060   1.182  1.00  0.56           H  
ATOM    108  HH2 TRP A   7       7.446  -3.019   0.791  1.00  0.56           H  
ATOM    109  N   ASP A   8      11.828   4.581  -1.188  1.00  0.57           N  
ATOM    110  CA  ASP A   8      13.198   5.026  -1.373  1.00  0.57           C  
ATOM    111  C   ASP A   8      13.823   5.272  -0.014  1.00  0.57           C  
ATOM    112  O   ASP A   8      14.924   4.790   0.266  1.00  0.57           O  
ATOM    113  CB  ASP A   8      13.239   6.298  -2.239  1.00  0.57           C  
ATOM    114  CG  ASP A   8      14.656   6.776  -2.622  1.00  0.57           C  
ATOM    115  OD1 ASP A   8      15.338   6.059  -3.323  1.00  0.57           O  
ATOM    116  OD2 ASP A   8      15.057   7.871  -2.220  1.00  0.57           O  
ATOM    117  H   ASP A   8      11.076   5.116  -1.623  1.00  0.57           H  
ATOM    118  HA  ASP A   8      13.758   4.239  -1.875  1.00  0.57           H  
ATOM    119 1HB  ASP A   8      12.666   6.126  -3.152  1.00  0.57           H  
ATOM    120 2HB  ASP A   8      12.736   7.106  -1.702  1.00  0.57           H  
ATOM    121  N   LEU A   9      13.112   5.990   0.855  1.00  0.58           N  
ATOM    122  CA  LEU A   9      13.659   6.262   2.165  1.00  0.58           C  
ATOM    123  C   LEU A   9      13.892   4.987   2.966  1.00  0.58           C  
ATOM    124  O   LEU A   9      14.970   4.836   3.539  1.00  0.58           O  
ATOM    125  CB  LEU A   9      12.707   7.175   2.932  1.00  0.58           C  
ATOM    126  CG  LEU A   9      12.618   8.610   2.473  1.00  0.58           C  
ATOM    127  CD1 LEU A   9      11.461   9.285   3.186  1.00  0.58           C  
ATOM    128  CD2 LEU A   9      13.923   9.304   2.793  1.00  0.58           C  
ATOM    129  H   LEU A   9      12.201   6.369   0.589  1.00  0.58           H  
ATOM    130  HA  LEU A   9      14.613   6.769   2.036  1.00  0.58           H  
ATOM    131 1HB  LEU A   9      11.716   6.762   2.817  1.00  0.58           H  
ATOM    132 2HB  LEU A   9      12.972   7.162   3.989  1.00  0.58           H  
ATOM    133  HG  LEU A   9      12.429   8.650   1.395  1.00  0.58           H  
ATOM    134 1HD1 LEU A   9      11.390  10.322   2.858  1.00  0.58           H  
ATOM    135 2HD1 LEU A   9      10.533   8.767   2.938  1.00  0.58           H  
ATOM    136 3HD1 LEU A   9      11.627   9.249   4.260  1.00  0.58           H  
ATOM    137 1HD2 LEU A   9      13.864  10.344   2.468  1.00  0.58           H  
ATOM    138 2HD2 LEU A   9      14.102   9.266   3.869  1.00  0.58           H  
ATOM    139 3HD2 LEU A   9      14.737   8.802   2.268  1.00  0.58           H  
ATOM    140  N   ALA A  10      12.934   4.043   2.944  1.00  0.60           N  
ATOM    141  CA  ALA A  10      13.068   2.785   3.682  1.00  0.60           C  
ATOM    142  C   ALA A  10      14.253   1.976   3.221  1.00  0.60           C  
ATOM    143  O   ALA A  10      14.972   1.387   4.033  1.00  0.60           O  
ATOM    144  CB  ALA A  10      11.850   1.939   3.502  1.00  0.60           C  
ATOM    145  H   ALA A  10      12.067   4.216   2.431  1.00  0.60           H  
ATOM    146  HA  ALA A  10      13.188   3.025   4.737  1.00  0.60           H  
ATOM    147 1HB  ALA A  10      11.959   1.022   4.073  1.00  0.60           H  
ATOM    148 2HB  ALA A  10      10.982   2.498   3.851  1.00  0.60           H  
ATOM    149 3HB  ALA A  10      11.728   1.698   2.445  1.00  0.60           H  
ATOM    150  N   ILE A  11      14.460   1.957   1.909  1.00  0.62           N  
ATOM    151  CA  ILE A  11      15.560   1.227   1.331  1.00  0.62           C  
ATOM    152  C   ILE A  11      16.855   1.860   1.767  1.00  0.62           C  
ATOM    153  O   ILE A  11      17.755   1.156   2.189  1.00  0.62           O  
ATOM    154  CB  ILE A  11      15.434   1.144  -0.198  1.00  0.62           C  
ATOM    155  CG1 ILE A  11      14.204   0.237  -0.544  1.00  0.62           C  
ATOM    156  CG2 ILE A  11      16.707   0.581  -0.790  1.00  0.62           C  
ATOM    157  CD1 ILE A  11      13.751   0.303  -1.983  1.00  0.62           C  
ATOM    158  H   ILE A  11      13.820   2.454   1.287  1.00  0.62           H  
ATOM    159  HA  ILE A  11      15.538   0.209   1.715  1.00  0.62           H  
ATOM    160  HB  ILE A  11      15.241   2.141  -0.603  1.00  0.62           H  
ATOM    161 1HG1 ILE A  11      14.468  -0.796  -0.322  1.00  0.62           H  
ATOM    162 2HG1 ILE A  11      13.370   0.518   0.094  1.00  0.62           H  
ATOM    163 1HG2 ILE A  11      16.610   0.522  -1.871  1.00  0.62           H  
ATOM    164 2HG2 ILE A  11      17.550   1.232  -0.539  1.00  0.62           H  
ATOM    165 3HG2 ILE A  11      16.896  -0.416  -0.387  1.00  0.62           H  
ATOM    166 1HD1 ILE A  11      12.896  -0.364  -2.128  1.00  0.62           H  
ATOM    167 2HD1 ILE A  11      13.457   1.328  -2.221  1.00  0.62           H  
ATOM    168 3HD1 ILE A  11      14.564  -0.004  -2.637  1.00  0.62           H  
ATOM    169  N   LYS A  12      16.943   3.187   1.713  1.00  0.65           N  
ATOM    170  CA  LYS A  12      18.151   3.891   2.131  1.00  0.65           C  
ATOM    171  C   LYS A  12      18.493   3.700   3.616  1.00  0.65           C  
ATOM    172  O   LYS A  12      19.677   3.612   3.973  1.00  0.65           O  
ATOM    173  CB  LYS A  12      18.031   5.364   1.738  1.00  0.65           C  
ATOM    174  CG  LYS A  12      18.172   5.533   0.224  1.00  0.65           C  
ATOM    175  CD  LYS A  12      17.941   6.935  -0.259  1.00  0.65           C  
ATOM    176  CE  LYS A  12      18.221   7.010  -1.765  1.00  0.65           C  
ATOM    177  NZ  LYS A  12      17.798   8.296  -2.359  1.00  0.65           N  
ATOM    178  H   LYS A  12      16.157   3.729   1.351  1.00  0.65           H  
ATOM    179  HA  LYS A  12      18.978   3.480   1.555  1.00  0.65           H  
ATOM    180 1HB  LYS A  12      17.054   5.747   2.041  1.00  0.65           H  
ATOM    181 2HB  LYS A  12      18.798   5.952   2.239  1.00  0.65           H  
ATOM    182 1HG  LYS A  12      19.168   5.216  -0.080  1.00  0.65           H  
ATOM    183 2HG  LYS A  12      17.445   4.882  -0.268  1.00  0.65           H  
ATOM    184 1HD  LYS A  12      16.893   7.210  -0.087  1.00  0.65           H  
ATOM    185 2HD  LYS A  12      18.583   7.633   0.272  1.00  0.65           H  
ATOM    186 1HE  LYS A  12      19.290   6.890  -1.920  1.00  0.65           H  
ATOM    187 2HE  LYS A  12      17.698   6.199  -2.271  1.00  0.65           H  
ATOM    188 1HZ  LYS A  12      17.997   8.292  -3.344  1.00  0.65           H  
ATOM    189 2HZ  LYS A  12      16.778   8.365  -2.227  1.00  0.65           H  
ATOM    190 3HZ  LYS A  12      18.259   9.068  -1.917  1.00  0.65           H  
ATOM    191  N   VAL A  13      17.488   3.542   4.483  1.00  0.68           N  
ATOM    192  CA  VAL A  13      17.819   3.371   5.896  1.00  0.68           C  
ATOM    193  C   VAL A  13      17.674   1.932   6.360  1.00  0.68           C  
ATOM    194  O   VAL A  13      16.884   1.789   7.292  1.00  0.68           O  
ATOM    195  CB  VAL A  13      16.868   4.184   6.780  1.00  0.68           C  
ATOM    196  CG1 VAL A  13      16.951   5.685   6.466  1.00  0.68           C  
ATOM    197  CG2 VAL A  13      15.452   3.674   6.606  1.00  0.68           C  
ATOM    198  H   VAL A  13      16.519   3.627   4.167  1.00  0.68           H  
ATOM    199  HA  VAL A  13      18.843   3.673   6.054  1.00  0.68           H  
ATOM    200  HB  VAL A  13      17.176   4.053   7.803  1.00  0.68           H  
ATOM    201 1HG1 VAL A  13      16.284   6.226   7.122  1.00  0.68           H  
ATOM    202 2HG1 VAL A  13      17.948   6.050   6.608  1.00  0.68           H  
ATOM    203 3HG1 VAL A  13      16.649   5.850   5.430  1.00  0.68           H  
ATOM    204 1HG2 VAL A  13      14.772   4.230   7.243  1.00  0.68           H  
ATOM    205 2HG2 VAL A  13      15.169   3.799   5.602  1.00  0.68           H  
ATOM    206 3HG2 VAL A  13      15.396   2.627   6.852  1.00  0.68           H  
ATOM    207  N   ILE A  14      17.642   1.096   5.330  1.00  0.71           N  
ATOM    208  CA  ILE A  14      18.241  -0.222   5.474  1.00  0.71           C  
ATOM    209  C   ILE A  14      19.622  -0.342   4.801  1.00  0.71           C  
ATOM    210  O   ILE A  14      20.516  -0.988   5.348  1.00  0.71           O  
ATOM    211  CB  ILE A  14      17.287  -1.345   5.059  1.00  0.71           C  
ATOM    212  CG1 ILE A  14      16.000  -1.317   5.947  1.00  0.71           C  
ATOM    213  CG2 ILE A  14      17.978  -2.696   5.199  1.00  0.71           C  
ATOM    214  CD1 ILE A  14      16.226  -1.430   7.425  1.00  0.71           C  
ATOM    215  H   ILE A  14      16.726   1.051   4.879  1.00  0.71           H  
ATOM    216  HA  ILE A  14      18.405  -0.377   6.537  1.00  0.71           H  
ATOM    217  HB  ILE A  14      16.979  -1.191   4.019  1.00  0.71           H  
ATOM    218 1HG1 ILE A  14      15.441  -0.405   5.743  1.00  0.71           H  
ATOM    219 2HG1 ILE A  14      15.414  -2.161   5.708  1.00  0.71           H  
ATOM    220 1HG2 ILE A  14      17.293  -3.485   4.897  1.00  0.71           H  
ATOM    221 2HG2 ILE A  14      18.864  -2.718   4.559  1.00  0.71           H  
ATOM    222 3HG2 ILE A  14      18.276  -2.854   6.236  1.00  0.71           H  
ATOM    223 1HD1 ILE A  14      15.269  -1.428   7.939  1.00  0.71           H  
ATOM    224 2HD1 ILE A  14      16.754  -2.357   7.645  1.00  0.71           H  
ATOM    225 3HD1 ILE A  14      16.803  -0.594   7.764  1.00  0.71           H  
ATOM    226  N   ASP A  15      19.827   0.279   3.637  1.00  0.75           N  
ATOM    227  CA  ASP A  15      21.129   0.173   2.978  1.00  0.75           C  
ATOM    228  C   ASP A  15      22.240   0.653   3.899  1.00  0.75           C  
ATOM    229  O   ASP A  15      23.301   0.036   3.947  1.00  0.75           O  
ATOM    230  CB  ASP A  15      21.221   0.957   1.658  1.00  0.75           C  
ATOM    231  CG  ASP A  15      20.490   0.310   0.448  1.00  0.75           C  
ATOM    232  OD1 ASP A  15      20.109  -0.837   0.535  1.00  0.75           O  
ATOM    233  OD2 ASP A  15      20.375   0.973  -0.566  1.00  0.75           O  
ATOM    234  H   ASP A  15      19.082   0.805   3.206  1.00  0.75           H  
ATOM    235  HA  ASP A  15      21.305  -0.877   2.747  1.00  0.75           H  
ATOM    236 1HB  ASP A  15      20.803   1.949   1.817  1.00  0.75           H  
ATOM    237 2HB  ASP A  15      22.269   1.090   1.395  1.00  0.75           H  
ATOM    238  N   MET A  16      22.003   1.688   4.714  1.00  0.78           N  
ATOM    239  CA  MET A  16      23.067   2.077   5.640  1.00  0.78           C  
ATOM    240  C   MET A  16      23.378   0.908   6.582  1.00  0.78           C  
ATOM    241  O   MET A  16      24.530   0.611   6.879  1.00  0.78           O  
ATOM    242  CB  MET A  16      22.652   3.260   6.485  1.00  0.78           C  
ATOM    243  CG  MET A  16      22.544   4.579   5.805  1.00  0.78           C  
ATOM    244  SD  MET A  16      22.283   5.851   7.025  1.00  0.78           S  
ATOM    245  CE  MET A  16      20.666   5.313   7.491  1.00  0.78           C  
ATOM    246  H   MET A  16      21.131   2.219   4.645  1.00  0.78           H  
ATOM    247  HA  MET A  16      23.970   2.314   5.075  1.00  0.78           H  
ATOM    248 1HB  MET A  16      21.698   3.045   6.963  1.00  0.78           H  
ATOM    249 2HB  MET A  16      23.375   3.390   7.258  1.00  0.78           H  
ATOM    250 1HG  MET A  16      23.461   4.794   5.257  1.00  0.78           H  
ATOM    251 2HG  MET A  16      21.708   4.580   5.108  1.00  0.78           H  
ATOM    252 1HE  MET A  16      20.267   5.928   8.268  1.00  0.78           H  
ATOM    253 2HE  MET A  16      20.046   5.376   6.623  1.00  0.78           H  
ATOM    254 3HE  MET A  16      20.709   4.283   7.844  1.00  0.78           H  
ATOM    255  N   ILE A  17      22.348   0.184   7.008  1.00  0.81           N  
ATOM    256  CA  ILE A  17      22.548  -0.966   7.875  1.00  0.81           C  
ATOM    257  C   ILE A  17      23.370  -2.041   7.208  1.00  0.81           C  
ATOM    258  O   ILE A  17      24.246  -2.651   7.834  1.00  0.81           O  
ATOM    259  CB  ILE A  17      21.244  -1.587   8.390  1.00  0.81           C  
ATOM    260  CG1 ILE A  17      20.567  -0.699   9.376  1.00  0.81           C  
ATOM    261  CG2 ILE A  17      21.521  -2.872   8.937  1.00  0.81           C  
ATOM    262  CD1 ILE A  17      19.226  -1.191   9.719  1.00  0.81           C  
ATOM    263  H   ILE A  17      21.414   0.419   6.705  1.00  0.81           H  
ATOM    264  HA  ILE A  17      23.111  -0.639   8.745  1.00  0.81           H  
ATOM    265  HB  ILE A  17      20.555  -1.721   7.579  1.00  0.81           H  
ATOM    266 1HG1 ILE A  17      21.158  -0.655  10.289  1.00  0.81           H  
ATOM    267 2HG1 ILE A  17      20.477   0.307   8.962  1.00  0.81           H  
ATOM    268 1HG2 ILE A  17      20.603  -3.323   9.295  1.00  0.81           H  
ATOM    269 2HG2 ILE A  17      21.976  -3.508   8.183  1.00  0.81           H  
ATOM    270 3HG2 ILE A  17      22.192  -2.719   9.725  1.00  0.81           H  
ATOM    271 1HD1 ILE A  17      18.782  -0.535  10.428  1.00  0.81           H  
ATOM    272 2HD1 ILE A  17      18.635  -1.228   8.835  1.00  0.81           H  
ATOM    273 3HD1 ILE A  17      19.299  -2.189  10.149  1.00  0.81           H  
ATOM    274  N   SER A  18      23.106  -2.254   5.919  1.00  0.82           N  
ATOM    275  CA  SER A  18      23.772  -3.299   5.165  1.00  0.82           C  
ATOM    276  C   SER A  18      25.290  -3.095   5.088  1.00  0.82           C  
ATOM    277  O   SER A  18      26.011  -4.026   4.720  1.00  0.82           O  
ATOM    278  CB  SER A  18      23.210  -3.449   3.762  1.00  0.82           C  
ATOM    279  OG  SER A  18      23.596  -2.400   2.915  1.00  0.82           O  
ATOM    280  H   SER A  18      22.374  -1.692   5.482  1.00  0.82           H  
ATOM    281  HA  SER A  18      23.581  -4.223   5.678  1.00  0.82           H  
ATOM    282 1HB  SER A  18      23.529  -4.400   3.341  1.00  0.82           H  
ATOM    283 2HB  SER A  18      22.119  -3.471   3.827  1.00  0.82           H  
ATOM    284  HG  SER A  18      23.475  -1.571   3.409  1.00  0.82           H  
ATOM    285  N   GLU A  19      25.798  -1.898   5.442  1.00  0.82           N  
ATOM    286  CA  GLU A  19      27.235  -1.661   5.414  1.00  0.82           C  
ATOM    287  C   GLU A  19      27.952  -2.643   6.346  1.00  0.82           C  
ATOM    288  O   GLU A  19      29.109  -2.992   6.102  1.00  0.82           O  
ATOM    289  CB  GLU A  19      27.577  -0.218   5.811  1.00  0.82           C  
ATOM    290  CG  GLU A  19      27.175   0.847   4.772  1.00  0.82           C  
ATOM    291  CD  GLU A  19      27.497   2.276   5.196  1.00  0.82           C  
ATOM    292  OE1 GLU A  19      27.883   2.477   6.324  1.00  0.82           O  
ATOM    293  OE2 GLU A  19      27.361   3.162   4.380  1.00  0.82           O  
ATOM    294  H   GLU A  19      25.188  -1.142   5.760  1.00  0.82           H  
ATOM    295  HA  GLU A  19      27.592  -1.832   4.399  1.00  0.82           H  
ATOM    296 1HB  GLU A  19      27.076   0.024   6.749  1.00  0.82           H  
ATOM    297 2HB  GLU A  19      28.649  -0.134   5.984  1.00  0.82           H  
ATOM    298 1HG  GLU A  19      27.686   0.633   3.835  1.00  0.82           H  
ATOM    299 2HG  GLU A  19      26.101   0.760   4.592  1.00  0.82           H  
ATOM    300  N   ASP A  20      27.292  -3.049   7.442  1.00  0.81           N  
ATOM    301  CA  ASP A  20      27.879  -4.028   8.346  1.00  0.81           C  
ATOM    302  C   ASP A  20      26.724  -4.759   9.044  1.00  0.81           C  
ATOM    303  O   ASP A  20      26.285  -4.401  10.150  1.00  0.81           O  
ATOM    304  CB  ASP A  20      28.837  -3.391   9.359  1.00  0.81           C  
ATOM    305  CG  ASP A  20      29.661  -4.444  10.124  1.00  0.81           C  
ATOM    306  OD1 ASP A  20      29.465  -5.619   9.871  1.00  0.81           O  
ATOM    307  OD2 ASP A  20      30.470  -4.070  10.946  1.00  0.81           O  
ATOM    308  H   ASP A  20      26.332  -2.738   7.596  1.00  0.81           H  
ATOM    309  HA  ASP A  20      28.438  -4.757   7.761  1.00  0.81           H  
ATOM    310 1HB  ASP A  20      29.522  -2.719   8.840  1.00  0.81           H  
ATOM    311 2HB  ASP A  20      28.268  -2.798  10.075  1.00  0.81           H  
ATOM    312  N   LYS A  21      26.221  -5.773   8.349  1.00  0.80           N  
ATOM    313  CA  LYS A  21      25.048  -6.513   8.770  1.00  0.80           C  
ATOM    314  C   LYS A  21      25.228  -7.293  10.057  1.00  0.80           C  
ATOM    315  O   LYS A  21      24.281  -7.449  10.818  1.00  0.80           O  
ATOM    316  CB  LYS A  21      24.610  -7.458   7.654  1.00  0.80           C  
ATOM    317  CG  LYS A  21      24.011  -6.757   6.485  1.00  0.80           C  
ATOM    318  CD  LYS A  21      23.402  -7.699   5.446  1.00  0.80           C  
ATOM    319  CE  LYS A  21      24.483  -8.395   4.612  1.00  0.80           C  
ATOM    320  NZ  LYS A  21      23.902  -9.124   3.443  1.00  0.80           N  
ATOM    321  H   LYS A  21      26.658  -6.006   7.466  1.00  0.80           H  
ATOM    322  HA  LYS A  21      24.248  -5.789   8.934  1.00  0.80           H  
ATOM    323 1HB  LYS A  21      25.466  -8.032   7.304  1.00  0.80           H  
ATOM    324 2HB  LYS A  21      23.871  -8.156   8.035  1.00  0.80           H  
ATOM    325 1HG  LYS A  21      23.226  -6.099   6.858  1.00  0.80           H  
ATOM    326 2HG  LYS A  21      24.786  -6.157   6.008  1.00  0.80           H  
ATOM    327 1HD  LYS A  21      22.800  -8.463   5.953  1.00  0.80           H  
ATOM    328 2HD  LYS A  21      22.748  -7.134   4.781  1.00  0.80           H  
ATOM    329 1HE  LYS A  21      25.196  -7.654   4.252  1.00  0.80           H  
ATOM    330 2HE  LYS A  21      25.005  -9.111   5.243  1.00  0.80           H  
ATOM    331 1HZ  LYS A  21      24.632  -9.581   2.921  1.00  0.80           H  
ATOM    332 2HZ  LYS A  21      23.232  -9.822   3.786  1.00  0.80           H  
ATOM    333 3HZ  LYS A  21      23.421  -8.473   2.845  1.00  0.80           H  
ATOM    334  N   ALA A  22      26.421  -7.816  10.310  1.00  0.77           N  
ATOM    335  CA  ALA A  22      26.577  -8.647  11.493  1.00  0.77           C  
ATOM    336  C   ALA A  22      26.227  -7.887  12.799  1.00  0.77           C  
ATOM    337  O   ALA A  22      25.287  -8.311  13.477  1.00  0.77           O  
ATOM    338  CB  ALA A  22      27.975  -9.259  11.515  1.00  0.77           C  
ATOM    339  H   ALA A  22      27.203  -7.641   9.689  1.00  0.77           H  
ATOM    340  HA  ALA A  22      25.867  -9.472  11.416  1.00  0.77           H  
ATOM    341 1HB  ALA A  22      28.057  -9.924  12.373  1.00  0.77           H  
ATOM    342 2HB  ALA A  22      28.113  -9.832  10.600  1.00  0.77           H  
ATOM    343 3HB  ALA A  22      28.750  -8.533  11.564  1.00  0.77           H  
ATOM    344  N   PRO A  23      26.885  -6.764  13.204  1.00  0.75           N  
ATOM    345  CA  PRO A  23      26.550  -6.041  14.416  1.00  0.75           C  
ATOM    346  C   PRO A  23      25.180  -5.397  14.378  1.00  0.75           C  
ATOM    347  O   PRO A  23      24.554  -5.202  15.422  1.00  0.75           O  
ATOM    348  CB  PRO A  23      27.633  -4.965  14.482  1.00  0.75           C  
ATOM    349  CG  PRO A  23      28.095  -4.805  13.086  1.00  0.75           C  
ATOM    350  CD  PRO A  23      27.994  -6.170  12.474  1.00  0.75           C  
ATOM    351  HA  PRO A  23      26.638  -6.724  15.272  1.00  0.75           H  
ATOM    352 1HB  PRO A  23      27.209  -4.038  14.888  1.00  0.75           H  
ATOM    353 2HB  PRO A  23      28.436  -5.279  15.164  1.00  0.75           H  
ATOM    354 1HG  PRO A  23      27.481  -4.066  12.549  1.00  0.75           H  
ATOM    355 2HG  PRO A  23      29.129  -4.423  13.068  1.00  0.75           H  
ATOM    356 1HD  PRO A  23      27.778  -6.056  11.442  1.00  0.75           H  
ATOM    357 2HD  PRO A  23      28.936  -6.687  12.656  1.00  0.75           H  
ATOM    358  N   SER A  24      24.655  -5.110  13.186  1.00  0.73           N  
ATOM    359  CA  SER A  24      23.337  -4.509  13.164  1.00  0.73           C  
ATOM    360  C   SER A  24      22.280  -5.566  13.415  1.00  0.73           C  
ATOM    361  O   SER A  24      21.286  -5.338  14.119  1.00  0.73           O  
ATOM    362  CB  SER A  24      23.104  -3.851  11.854  1.00  0.73           C  
ATOM    363  OG  SER A  24      23.985  -2.775  11.665  1.00  0.73           O  
ATOM    364  H   SER A  24      25.164  -5.233  12.303  1.00  0.73           H  
ATOM    365  HA  SER A  24      23.279  -3.759  13.952  1.00  0.73           H  
ATOM    366 1HB  SER A  24      23.234  -4.574  11.049  1.00  0.73           H  
ATOM    367 2HB  SER A  24      22.076  -3.499  11.831  1.00  0.73           H  
ATOM    368  HG  SER A  24      24.794  -3.166  11.278  1.00  0.73           H  
ATOM    369  N   GLY A  25      22.503  -6.734  12.824  1.00  0.71           N  
ATOM    370  CA  GLY A  25      21.617  -7.864  12.954  1.00  0.71           C  
ATOM    371  C   GLY A  25      21.644  -8.336  14.384  1.00  0.71           C  
ATOM    372  O   GLY A  25      20.604  -8.657  14.967  1.00  0.71           O  
ATOM    373  H   GLY A  25      23.325  -6.857  12.240  1.00  0.71           H  
ATOM    374 1HA  GLY A  25      20.604  -7.593  12.658  1.00  0.71           H  
ATOM    375 2HA  GLY A  25      21.966  -8.641  12.287  1.00  0.71           H  
ATOM    376  N   THR A  26      22.851  -8.328  14.963  1.00  0.70           N  
ATOM    377  CA  THR A  26      23.057  -8.742  16.330  1.00  0.70           C  
ATOM    378  C   THR A  26      22.251  -7.823  17.225  1.00  0.70           C  
ATOM    379  O   THR A  26      21.467  -8.295  18.037  1.00  0.70           O  
ATOM    380  CB  THR A  26      24.548  -8.660  16.691  1.00  0.70           C  
ATOM    381  OG1 THR A  26      25.285  -9.521  15.837  1.00  0.70           O  
ATOM    382  CG2 THR A  26      24.774  -9.083  18.093  1.00  0.70           C  
ATOM    383  H   THR A  26      23.669  -8.068  14.412  1.00  0.70           H  
ATOM    384  HA  THR A  26      22.702  -9.766  16.456  1.00  0.70           H  
ATOM    385  HB  THR A  26      24.891  -7.641  16.563  1.00  0.70           H  
ATOM    386  HG1 THR A  26      25.195  -9.201  14.913  1.00  0.70           H  
ATOM    387 1HG2 THR A  26      25.836  -9.025  18.331  1.00  0.70           H  
ATOM    388 2HG2 THR A  26      24.217  -8.441  18.755  1.00  0.70           H  
ATOM    389 3HG2 THR A  26      24.442 -10.085  18.185  1.00  0.70           H  
ATOM    390  N   LEU A  27      22.366  -6.507  17.008  1.00  0.69           N  
ATOM    391  CA  LEU A  27      21.609  -5.529  17.776  1.00  0.69           C  
ATOM    392  C   LEU A  27      20.110  -5.762  17.661  1.00  0.69           C  
ATOM    393  O   LEU A  27      19.403  -5.761  18.673  1.00  0.69           O  
ATOM    394  CB  LEU A  27      21.975  -4.108  17.339  1.00  0.69           C  
ATOM    395  CG  LEU A  27      21.196  -2.976  18.023  1.00  0.69           C  
ATOM    396  CD1 LEU A  27      21.420  -3.025  19.521  1.00  0.69           C  
ATOM    397  CD2 LEU A  27      21.679  -1.652  17.470  1.00  0.69           C  
ATOM    398  H   LEU A  27      23.034  -6.164  16.318  1.00  0.69           H  
ATOM    399  HA  LEU A  27      21.879  -5.630  18.816  1.00  0.69           H  
ATOM    400 1HB  LEU A  27      23.036  -3.953  17.523  1.00  0.69           H  
ATOM    401 2HB  LEU A  27      21.804  -4.023  16.268  1.00  0.69           H  
ATOM    402  HG  LEU A  27      20.128  -3.093  17.826  1.00  0.69           H  
ATOM    403 1HD1 LEU A  27      20.870  -2.219  19.994  1.00  0.69           H  
ATOM    404 2HD1 LEU A  27      21.073  -3.983  19.912  1.00  0.69           H  
ATOM    405 3HD1 LEU A  27      22.482  -2.911  19.732  1.00  0.69           H  
ATOM    406 1HD2 LEU A  27      21.141  -0.859  17.939  1.00  0.69           H  
ATOM    407 2HD2 LEU A  27      22.731  -1.546  17.683  1.00  0.69           H  
ATOM    408 3HD2 LEU A  27      21.519  -1.614  16.395  1.00  0.69           H  
ATOM    409  N   THR A  28      19.609  -5.987  16.448  1.00  0.69           N  
ATOM    410  CA  THR A  28      18.180  -6.221  16.293  1.00  0.69           C  
ATOM    411  C   THR A  28      17.752  -7.414  17.151  1.00  0.69           C  
ATOM    412  O   THR A  28      16.796  -7.323  17.933  1.00  0.69           O  
ATOM    413  CB  THR A  28      17.827  -6.513  14.818  1.00  0.69           C  
ATOM    414  OG1 THR A  28      18.183  -5.381  14.009  1.00  0.69           O  
ATOM    415  CG2 THR A  28      16.323  -6.791  14.675  1.00  0.69           C  
ATOM    416  H   THR A  28      20.219  -5.968  15.630  1.00  0.69           H  
ATOM    417  HA  THR A  28      17.638  -5.335  16.626  1.00  0.69           H  
ATOM    418  HB  THR A  28      18.388  -7.382  14.477  1.00  0.69           H  
ATOM    419  HG1 THR A  28      19.151  -5.245  14.059  1.00  0.69           H  
ATOM    420 1HG2 THR A  28      16.085  -6.992  13.644  1.00  0.69           H  
ATOM    421 2HG2 THR A  28      16.050  -7.653  15.284  1.00  0.69           H  
ATOM    422 3HG2 THR A  28      15.770  -5.929  15.005  1.00  0.69           H  
ATOM    423  N   LEU A  29      18.489  -8.523  17.043  1.00  0.70           N  
ATOM    424  CA  LEU A  29      18.142  -9.711  17.802  1.00  0.70           C  
ATOM    425  C   LEU A  29      18.336  -9.529  19.309  1.00  0.70           C  
ATOM    426  O   LEU A  29      17.551 -10.069  20.089  1.00  0.70           O  
ATOM    427  CB  LEU A  29      18.924 -10.923  17.309  1.00  0.70           C  
ATOM    428  CG  LEU A  29      18.579 -11.438  15.906  1.00  0.70           C  
ATOM    429  CD1 LEU A  29      19.519 -12.540  15.541  1.00  0.70           C  
ATOM    430  CD2 LEU A  29      17.162 -11.951  15.874  1.00  0.70           C  
ATOM    431  H   LEU A  29      19.286  -8.540  16.403  1.00  0.70           H  
ATOM    432  HA  LEU A  29      17.093  -9.917  17.629  1.00  0.70           H  
ATOM    433 1HB  LEU A  29      19.989 -10.671  17.321  1.00  0.70           H  
ATOM    434 2HB  LEU A  29      18.737 -11.735  17.999  1.00  0.70           H  
ATOM    435  HG  LEU A  29      18.699 -10.627  15.182  1.00  0.70           H  
ATOM    436 1HD1 LEU A  29      19.265 -12.887  14.552  1.00  0.70           H  
ATOM    437 2HD1 LEU A  29      20.548 -12.172  15.559  1.00  0.70           H  
ATOM    438 3HD1 LEU A  29      19.410 -13.355  16.244  1.00  0.70           H  
ATOM    439 1HD2 LEU A  29      16.932 -12.315  14.872  1.00  0.70           H  
ATOM    440 2HD2 LEU A  29      17.051 -12.765  16.593  1.00  0.70           H  
ATOM    441 3HD2 LEU A  29      16.494 -11.153  16.127  1.00  0.70           H  
ATOM    442  N   LEU A  30      19.349  -8.761  19.736  1.00  0.72           N  
ATOM    443  CA  LEU A  30      19.558  -8.522  21.163  1.00  0.72           C  
ATOM    444  C   LEU A  30      18.378  -7.766  21.738  1.00  0.72           C  
ATOM    445  O   LEU A  30      17.892  -8.089  22.822  1.00  0.72           O  
ATOM    446  CB  LEU A  30      20.810  -7.669  21.411  1.00  0.72           C  
ATOM    447  CG  LEU A  30      22.154  -8.302  21.156  1.00  0.72           C  
ATOM    448  CD1 LEU A  30      23.208  -7.255  21.209  1.00  0.72           C  
ATOM    449  CD2 LEU A  30      22.431  -9.308  22.180  1.00  0.72           C  
ATOM    450  H   LEU A  30      19.990  -8.354  19.063  1.00  0.72           H  
ATOM    451  HA  LEU A  30      19.656  -9.479  21.671  1.00  0.72           H  
ATOM    452 1HB  LEU A  30      20.745  -6.792  20.770  1.00  0.72           H  
ATOM    453 2HB  LEU A  30      20.794  -7.331  22.445  1.00  0.72           H  
ATOM    454  HG  LEU A  30      22.164  -8.767  20.197  1.00  0.72           H  
ATOM    455 1HD1 LEU A  30      24.150  -7.722  21.021  1.00  0.72           H  
ATOM    456 2HD1 LEU A  30      23.027  -6.507  20.461  1.00  0.72           H  
ATOM    457 3HD1 LEU A  30      23.209  -6.792  22.192  1.00  0.72           H  
ATOM    458 1HD2 LEU A  30      23.409  -9.736  21.974  1.00  0.72           H  
ATOM    459 2HD2 LEU A  30      22.440  -8.847  23.156  1.00  0.72           H  
ATOM    460 3HD2 LEU A  30      21.661 -10.077  22.144  1.00  0.72           H  
ATOM    461  N   ARG A  31      17.875  -6.780  20.989  1.00  0.75           N  
ATOM    462  CA  ARG A  31      16.740  -6.004  21.459  1.00  0.75           C  
ATOM    463  C   ARG A  31      15.505  -6.894  21.573  1.00  0.75           C  
ATOM    464  O   ARG A  31      14.721  -6.762  22.518  1.00  0.75           O  
ATOM    465  CB  ARG A  31      16.497  -4.805  20.543  1.00  0.75           C  
ATOM    466  CG  ARG A  31      17.601  -3.743  20.606  1.00  0.75           C  
ATOM    467  CD  ARG A  31      17.618  -3.075  21.934  1.00  0.75           C  
ATOM    468  NE  ARG A  31      18.655  -2.065  22.045  1.00  0.75           N  
ATOM    469  CZ  ARG A  31      18.943  -1.407  23.186  1.00  0.75           C  
ATOM    470  NH1 ARG A  31      18.245  -1.654  24.271  1.00  0.75           N  
ATOM    471  NH2 ARG A  31      19.922  -0.519  23.223  1.00  0.75           N  
ATOM    472  H   ARG A  31      18.312  -6.545  20.096  1.00  0.75           H  
ATOM    473  HA  ARG A  31      16.977  -5.619  22.451  1.00  0.75           H  
ATOM    474 1HB  ARG A  31      16.440  -5.153  19.509  1.00  0.75           H  
ATOM    475 2HB  ARG A  31      15.547  -4.332  20.785  1.00  0.75           H  
ATOM    476 1HG  ARG A  31      18.565  -4.221  20.460  1.00  0.75           H  
ATOM    477 2HG  ARG A  31      17.443  -2.993  19.827  1.00  0.75           H  
ATOM    478 1HD  ARG A  31      16.656  -2.594  22.107  1.00  0.75           H  
ATOM    479 2HD  ARG A  31      17.791  -3.824  22.707  1.00  0.75           H  
ATOM    480  HE  ARG A  31      19.206  -1.860  21.224  1.00  0.75           H  
ATOM    481 1HH1 ARG A  31      17.491  -2.326  24.241  1.00  0.75           H  
ATOM    482 2HH1 ARG A  31      18.455  -1.166  25.131  1.00  0.75           H  
ATOM    483 1HH2 ARG A  31      20.469  -0.328  22.397  1.00  0.75           H  
ATOM    484 2HH2 ARG A  31      20.128  -0.035  24.084  1.00  0.75           H  
ATOM    485  N   LEU A  32      15.354  -7.850  20.654  1.00  0.78           N  
ATOM    486  CA  LEU A  32      14.231  -8.776  20.734  1.00  0.78           C  
ATOM    487  C   LEU A  32      14.383  -9.732  21.921  1.00  0.78           C  
ATOM    488  O   LEU A  32      13.457  -9.918  22.713  1.00  0.78           O  
ATOM    489  CB  LEU A  32      14.144  -9.573  19.424  1.00  0.78           C  
ATOM    490  CG  LEU A  32      13.735  -8.783  18.260  1.00  0.78           C  
ATOM    491  CD1 LEU A  32      13.888  -9.560  16.982  1.00  0.78           C  
ATOM    492  CD2 LEU A  32      12.338  -8.424  18.470  1.00  0.78           C  
ATOM    493  H   LEU A  32      16.008  -7.904  19.869  1.00  0.78           H  
ATOM    494  HA  LEU A  32      13.316  -8.200  20.865  1.00  0.78           H  
ATOM    495 1HB  LEU A  32      15.110 -10.023  19.217  1.00  0.78           H  
ATOM    496 2HB  LEU A  32      13.412 -10.351  19.541  1.00  0.78           H  
ATOM    497  HG  LEU A  32      14.350  -7.906  18.196  1.00  0.78           H  
ATOM    498 1HD1 LEU A  32      13.576  -8.942  16.148  1.00  0.78           H  
ATOM    499 2HD1 LEU A  32      14.914  -9.819  16.860  1.00  0.78           H  
ATOM    500 3HD1 LEU A  32      13.280 -10.461  17.023  1.00  0.78           H  
ATOM    501 1HD2 LEU A  32      11.982  -7.828  17.663  1.00  0.78           H  
ATOM    502 2HD2 LEU A  32      11.756  -9.344  18.533  1.00  0.78           H  
ATOM    503 3HD2 LEU A  32      12.240  -7.861  19.395  1.00  0.78           H  
ATOM    504  N   ALA A  33      15.584 -10.291  22.084  1.00  0.83           N  
ATOM    505  CA  ALA A  33      15.893 -11.228  23.163  1.00  0.83           C  
ATOM    506  C   ALA A  33      15.739 -10.594  24.534  1.00  0.83           C  
ATOM    507  O   ALA A  33      15.415 -11.271  25.511  1.00  0.83           O  
ATOM    508  CB  ALA A  33      17.308 -11.742  23.011  1.00  0.83           C  
ATOM    509  H   ALA A  33      16.314 -10.082  21.409  1.00  0.83           H  
ATOM    510  HA  ALA A  33      15.197 -12.058  23.096  1.00  0.83           H  
ATOM    511 1HB  ALA A  33      17.530 -12.452  23.795  1.00  0.83           H  
ATOM    512 2HB  ALA A  33      17.418 -12.223  22.040  1.00  0.83           H  
ATOM    513 3HB  ALA A  33      18.001 -10.903  23.080  1.00  0.83           H  
ATOM    514  N   LEU A  34      16.060  -9.310  24.619  1.00  0.88           N  
ATOM    515  CA  LEU A  34      16.007  -8.554  25.853  1.00  0.88           C  
ATOM    516  C   LEU A  34      14.586  -8.106  26.170  1.00  0.88           C  
ATOM    517  O   LEU A  34      14.079  -8.343  27.268  1.00  0.88           O  
ATOM    518  CB  LEU A  34      16.926  -7.337  25.706  1.00  0.88           C  
ATOM    519  CG  LEU A  34      17.075  -6.413  26.883  1.00  0.88           C  
ATOM    520  CD1 LEU A  34      17.679  -7.184  28.051  1.00  0.88           C  
ATOM    521  CD2 LEU A  34      17.969  -5.243  26.459  1.00  0.88           C  
ATOM    522  H   LEU A  34      16.380  -8.828  23.781  1.00  0.88           H  
ATOM    523  HA  LEU A  34      16.366  -9.184  26.663  1.00  0.88           H  
ATOM    524 1HB  LEU A  34      17.906  -7.690  25.436  1.00  0.88           H  
ATOM    525 2HB  LEU A  34      16.556  -6.740  24.872  1.00  0.88           H  
ATOM    526  HG  LEU A  34      16.098  -6.037  27.189  1.00  0.88           H  
ATOM    527 1HD1 LEU A  34      17.794  -6.519  28.906  1.00  0.88           H  
ATOM    528 2HD1 LEU A  34      17.020  -8.010  28.320  1.00  0.88           H  
ATOM    529 3HD1 LEU A  34      18.648  -7.577  27.766  1.00  0.88           H  
ATOM    530 1HD2 LEU A  34      18.096  -4.557  27.296  1.00  0.88           H  
ATOM    531 2HD2 LEU A  34      18.940  -5.622  26.148  1.00  0.88           H  
ATOM    532 3HD2 LEU A  34      17.503  -4.719  25.623  1.00  0.88           H  
ATOM    533  N   GLY A  35      13.943  -7.446  25.205  1.00  0.93           N  
ATOM    534  CA  GLY A  35      12.600  -6.922  25.386  1.00  0.93           C  
ATOM    535  C   GLY A  35      11.558  -8.012  25.597  1.00  0.93           C  
ATOM    536  O   GLY A  35      10.671  -7.871  26.444  1.00  0.93           O  
ATOM    537  H   GLY A  35      14.390  -7.286  24.305  1.00  0.93           H  
ATOM    538 1HA  GLY A  35      12.594  -6.242  26.236  1.00  0.93           H  
ATOM    539 2HA  GLY A  35      12.333  -6.335  24.508  1.00  0.93           H  
ATOM    540  N   LYS A  36      11.647  -9.085  24.809  1.00  0.98           N  
ATOM    541  CA  LYS A  36      10.693 -10.176  24.873  1.00  0.98           C  
ATOM    542  C   LYS A  36      11.351 -11.553  24.901  1.00  0.98           C  
ATOM    543  O   LYS A  36      11.245 -12.273  23.920  1.00  0.98           O  
ATOM    544  CB  LYS A  36       9.760 -10.128  23.663  1.00  0.98           C  
ATOM    545  CG  LYS A  36       8.887  -8.887  23.539  1.00  0.98           C  
ATOM    546  CD  LYS A  36       7.840  -8.821  24.629  1.00  0.98           C  
ATOM    547  CE  LYS A  36       6.931  -7.614  24.440  1.00  0.98           C  
ATOM    548  NZ  LYS A  36       5.909  -7.515  25.519  1.00  0.98           N  
ATOM    549  H   LYS A  36      12.401  -9.159  24.127  1.00  0.98           H  
ATOM    550  HA  LYS A  36      10.091 -10.056  25.771  1.00  0.98           H  
ATOM    551 1HB  LYS A  36      10.369 -10.198  22.765  1.00  0.98           H  
ATOM    552 2HB  LYS A  36       9.100 -10.993  23.675  1.00  0.98           H  
ATOM    553 1HG  LYS A  36       9.494  -7.984  23.553  1.00  0.98           H  
ATOM    554 2HG  LYS A  36       8.361  -8.934  22.600  1.00  0.98           H  
ATOM    555 1HD  LYS A  36       7.234  -9.731  24.604  1.00  0.98           H  
ATOM    556 2HD  LYS A  36       8.324  -8.753  25.603  1.00  0.98           H  
ATOM    557 1HE  LYS A  36       7.538  -6.710  24.443  1.00  0.98           H  
ATOM    558 2HE  LYS A  36       6.426  -7.697  23.478  1.00  0.98           H  
ATOM    559 1HZ  LYS A  36       5.327  -6.705  25.361  1.00  0.98           H  
ATOM    560 2HZ  LYS A  36       5.336  -8.349  25.515  1.00  0.98           H  
ATOM    561 3HZ  LYS A  36       6.376  -7.429  26.412  1.00  0.98           H  
ATOM    562  N   PRO A  37      11.897 -12.026  26.031  1.00  1.01           N  
ATOM    563  CA  PRO A  37      12.668 -13.265  26.176  1.00  1.01           C  
ATOM    564  C   PRO A  37      12.014 -14.492  25.518  1.00  1.01           C  
ATOM    565  O   PRO A  37      12.702 -15.429  25.102  1.00  1.01           O  
ATOM    566  CB  PRO A  37      12.752 -13.415  27.693  1.00  1.01           C  
ATOM    567  CG  PRO A  37      12.707 -11.989  28.203  1.00  1.01           C  
ATOM    568  CD  PRO A  37      11.744 -11.275  27.290  1.00  1.01           C  
ATOM    569  HA  PRO A  37      13.669 -13.093  25.759  1.00  1.01           H  
ATOM    570 1HB  PRO A  37      11.919 -14.032  28.061  1.00  1.01           H  
ATOM    571 2HB  PRO A  37      13.682 -13.933  27.967  1.00  1.01           H  
ATOM    572 1HG  PRO A  37      12.399 -11.962  29.258  1.00  1.01           H  
ATOM    573 2HG  PRO A  37      13.718 -11.543  28.154  1.00  1.01           H  
ATOM    574 1HD  PRO A  37      10.715 -11.336  27.668  1.00  1.01           H  
ATOM    575 2HD  PRO A  37      12.089 -10.243  27.185  1.00  1.01           H  
ATOM    576  N   GLU A  38      10.693 -14.488  25.389  1.00  1.04           N  
ATOM    577  CA  GLU A  38       9.992 -15.607  24.779  1.00  1.04           C  
ATOM    578  C   GLU A  38      10.478 -15.862  23.343  1.00  1.04           C  
ATOM    579  O   GLU A  38      10.332 -16.969  22.824  1.00  1.04           O  
ATOM    580  CB  GLU A  38       8.484 -15.331  24.777  1.00  1.04           C  
ATOM    581  CG  GLU A  38       8.041 -14.169  23.869  1.00  1.04           C  
ATOM    582  CD  GLU A  38       6.556 -13.868  23.968  1.00  1.04           C  
ATOM    583  OE1 GLU A  38       5.881 -14.552  24.700  1.00  1.04           O  
ATOM    584  OE2 GLU A  38       6.097 -12.968  23.298  1.00  1.04           O  
ATOM    585  H   GLU A  38      10.158 -13.704  25.722  1.00  1.04           H  
ATOM    586  HA  GLU A  38      10.186 -16.501  25.368  1.00  1.04           H  
ATOM    587 1HB  GLU A  38       7.954 -16.227  24.454  1.00  1.04           H  
ATOM    588 2HB  GLU A  38       8.157 -15.106  25.792  1.00  1.04           H  
ATOM    589 1HG  GLU A  38       8.604 -13.281  24.147  1.00  1.04           H  
ATOM    590 2HG  GLU A  38       8.285 -14.410  22.837  1.00  1.04           H  
ATOM    591  N   VAL A  39      11.067 -14.852  22.692  1.00  1.05           N  
ATOM    592  CA  VAL A  39      11.564 -15.046  21.341  1.00  1.05           C  
ATOM    593  C   VAL A  39      12.827 -15.907  21.383  1.00  1.05           C  
ATOM    594  O   VAL A  39      13.120 -16.637  20.443  1.00  1.05           O  
ATOM    595  CB  VAL A  39      11.907 -13.706  20.652  1.00  1.05           C  
ATOM    596  CG1 VAL A  39      10.694 -12.785  20.672  1.00  1.05           C  
ATOM    597  CG2 VAL A  39      13.125 -13.042  21.303  1.00  1.05           C  
ATOM    598  H   VAL A  39      11.164 -13.947  23.153  1.00  1.05           H  
ATOM    599  HA  VAL A  39      10.801 -15.559  20.755  1.00  1.05           H  
ATOM    600  HB  VAL A  39      12.138 -13.901  19.606  1.00  1.05           H  
ATOM    601 1HG1 VAL A  39      10.948 -11.865  20.153  1.00  1.05           H  
ATOM    602 2HG1 VAL A  39       9.850 -13.254  20.190  1.00  1.05           H  
ATOM    603 3HG1 VAL A  39      10.422 -12.560  21.691  1.00  1.05           H  
ATOM    604 1HG2 VAL A  39      13.333 -12.136  20.793  1.00  1.05           H  
ATOM    605 2HG2 VAL A  39      12.928 -12.829  22.341  1.00  1.05           H  
ATOM    606 3HG2 VAL A  39      13.992 -13.683  21.228  1.00  1.05           H  
ATOM    607  N   ARG A  40      13.560 -15.873  22.511  1.00  1.06           N  
ATOM    608  CA  ARG A  40      14.820 -16.599  22.666  1.00  1.06           C  
ATOM    609  C   ARG A  40      14.512 -18.067  22.585  1.00  1.06           C  
ATOM    610  O   ARG A  40      15.246 -18.863  22.001  1.00  1.06           O  
ATOM    611  CB  ARG A  40      15.417 -16.384  24.047  1.00  1.06           C  
ATOM    612  CG  ARG A  40      15.888 -15.006  24.394  1.00  1.06           C  
ATOM    613  CD  ARG A  40      16.347 -14.998  25.822  1.00  1.06           C  
ATOM    614  NE  ARG A  40      16.697 -13.684  26.316  1.00  1.06           N  
ATOM    615  CZ  ARG A  40      17.455 -13.461  27.411  1.00  1.06           C  
ATOM    616  NH1 ARG A  40      17.976 -14.471  28.083  1.00  1.06           N  
ATOM    617  NH2 ARG A  40      17.675 -12.228  27.809  1.00  1.06           N  
ATOM    618  H   ARG A  40      13.232 -15.328  23.301  1.00  1.06           H  
ATOM    619  HA  ARG A  40      15.517 -16.315  21.877  1.00  1.06           H  
ATOM    620 1HB  ARG A  40      14.717 -16.710  24.807  1.00  1.06           H  
ATOM    621 2HB  ARG A  40      16.288 -17.028  24.141  1.00  1.06           H  
ATOM    622 1HG  ARG A  40      16.711 -14.729  23.745  1.00  1.06           H  
ATOM    623 2HG  ARG A  40      15.072 -14.294  24.274  1.00  1.06           H  
ATOM    624 1HD  ARG A  40      15.524 -15.377  26.435  1.00  1.06           H  
ATOM    625 2HD  ARG A  40      17.206 -15.649  25.946  1.00  1.06           H  
ATOM    626  HE  ARG A  40      16.284 -12.860  25.852  1.00  1.06           H  
ATOM    627 1HH1 ARG A  40      17.813 -15.425  27.782  1.00  1.06           H  
ATOM    628 2HH1 ARG A  40      18.551 -14.293  28.906  1.00  1.06           H  
ATOM    629 1HH2 ARG A  40      17.262 -11.459  27.292  1.00  1.06           H  
ATOM    630 2HH2 ARG A  40      18.238 -12.053  28.629  1.00  1.06           H  
ATOM    631  N   ASN A  41      13.349 -18.406  23.122  1.00  1.06           N  
ATOM    632  CA  ASN A  41      12.888 -19.783  23.196  1.00  1.06           C  
ATOM    633  C   ASN A  41      12.555 -20.382  21.824  1.00  1.06           C  
ATOM    634  O   ASN A  41      12.357 -21.595  21.712  1.00  1.06           O  
ATOM    635  CB  ASN A  41      11.698 -19.878  24.132  1.00  1.06           C  
ATOM    636  CG  ASN A  41      12.095 -19.709  25.579  1.00  1.06           C  
ATOM    637  OD1 ASN A  41      13.258 -19.907  25.957  1.00  1.06           O  
ATOM    638  ND2 ASN A  41      11.146 -19.338  26.399  1.00  1.06           N  
ATOM    639  H   ASN A  41      12.808 -17.654  23.565  1.00  1.06           H  
ATOM    640  HA  ASN A  41      13.694 -20.384  23.617  1.00  1.06           H  
ATOM    641 1HB  ASN A  41      10.970 -19.117  23.876  1.00  1.06           H  
ATOM    642 2HB  ASN A  41      11.215 -20.846  24.008  1.00  1.06           H  
ATOM    643 1HD2 ASN A  41      11.348 -19.205  27.370  1.00  1.06           H  
ATOM    644 2HD2 ASN A  41      10.221 -19.184  26.054  1.00  1.06           H  
ATOM    645  N   ARG A  42      12.492 -19.550  20.773  1.00  1.06           N  
ATOM    646  CA  ARG A  42      12.220 -20.055  19.437  1.00  1.06           C  
ATOM    647  C   ARG A  42      13.505 -20.449  18.704  1.00  1.06           C  
ATOM    648  O   ARG A  42      13.451 -20.981  17.591  1.00  1.06           O  
ATOM    649  CB  ARG A  42      11.482 -19.027  18.596  1.00  1.06           C  
ATOM    650  CG  ARG A  42      10.079 -18.713  19.048  1.00  1.06           C  
ATOM    651  CD  ARG A  42       9.429 -17.814  18.090  1.00  1.06           C  
ATOM    652  NE  ARG A  42       8.086 -17.428  18.497  1.00  1.06           N  
ATOM    653  CZ  ARG A  42       6.974 -18.163  18.274  1.00  1.06           C  
ATOM    654  NH1 ARG A  42       7.056 -19.327  17.668  1.00  1.06           N  
ATOM    655  NH2 ARG A  42       5.793 -17.713  18.674  1.00  1.06           N  
ATOM    656  H   ARG A  42      12.664 -18.552  20.879  1.00  1.06           H  
ATOM    657  HA  ARG A  42      11.588 -20.938  19.527  1.00  1.06           H  
ATOM    658 1HB  ARG A  42      12.046 -18.093  18.600  1.00  1.06           H  
ATOM    659 2HB  ARG A  42      11.430 -19.372  17.563  1.00  1.06           H  
ATOM    660 1HG  ARG A  42       9.499 -19.631  19.125  1.00  1.06           H  
ATOM    661 2HG  ARG A  42      10.118 -18.215  20.023  1.00  1.06           H  
ATOM    662 1HD  ARG A  42      10.030 -16.922  17.997  1.00  1.06           H  
ATOM    663 2HD  ARG A  42       9.371 -18.311  17.132  1.00  1.06           H  
ATOM    664  HE  ARG A  42       7.980 -16.540  18.970  1.00  1.06           H  
ATOM    665 1HH1 ARG A  42       7.950 -19.685  17.361  1.00  1.06           H  
ATOM    666 2HH1 ARG A  42       6.212 -19.877  17.505  1.00  1.06           H  
ATOM    667 1HH2 ARG A  42       5.725 -16.822  19.146  1.00  1.06           H  
ATOM    668 2HH2 ARG A  42       4.956 -18.267  18.520  1.00  1.06           H  
ATOM    669  N   PHE A  43      14.657 -20.198  19.327  1.00  1.06           N  
ATOM    670  CA  PHE A  43      15.939 -20.519  18.719  1.00  1.06           C  
ATOM    671  C   PHE A  43      16.714 -21.531  19.552  1.00  1.06           C  
ATOM    672  O   PHE A  43      17.327 -21.171  20.563  1.00  1.06           O  
ATOM    673  CB  PHE A  43      16.817 -19.279  18.623  1.00  1.06           C  
ATOM    674  CG  PHE A  43      16.359 -18.148  17.765  1.00  1.06           C  
ATOM    675  CD1 PHE A  43      15.486 -17.206  18.274  1.00  1.06           C  
ATOM    676  CD2 PHE A  43      16.852 -17.979  16.474  1.00  1.06           C  
ATOM    677  CE1 PHE A  43      15.094 -16.119  17.523  1.00  1.06           C  
ATOM    678  CE2 PHE A  43      16.466 -16.888  15.713  1.00  1.06           C  
ATOM    679  CZ  PHE A  43      15.585 -15.956  16.239  1.00  1.06           C  
ATOM    680  H   PHE A  43      14.657 -19.767  20.252  1.00  1.06           H  
ATOM    681  HA  PHE A  43      15.771 -20.935  17.726  1.00  1.06           H  
ATOM    682 1HB  PHE A  43      16.909 -18.887  19.627  1.00  1.06           H  
ATOM    683 2HB  PHE A  43      17.816 -19.568  18.296  1.00  1.06           H  
ATOM    684  HD1 PHE A  43      15.115 -17.331  19.289  1.00  1.06           H  
ATOM    685  HD2 PHE A  43      17.555 -18.710  16.068  1.00  1.06           H  
ATOM    686  HE1 PHE A  43      14.401 -15.387  17.947  1.00  1.06           H  
ATOM    687  HE2 PHE A  43      16.854 -16.757  14.707  1.00  1.06           H  
ATOM    688  HZ  PHE A  43      15.282 -15.096  15.644  1.00  1.06           H  
ATOM    689  N   SER A  44      16.794 -22.779  19.087  1.00  1.06           N  
ATOM    690  CA  SER A  44      17.505 -23.810  19.854  1.00  1.06           C  
ATOM    691  C   SER A  44      18.997 -23.478  19.975  1.00  1.06           C  
ATOM    692  O   SER A  44      19.693 -23.955  20.870  1.00  1.06           O  
ATOM    693  CB  SER A  44      17.318 -25.160  19.194  1.00  1.06           C  
ATOM    694  OG  SER A  44      17.962 -25.205  17.951  1.00  1.06           O  
ATOM    695  H   SER A  44      16.309 -23.028  18.234  1.00  1.06           H  
ATOM    696  HA  SER A  44      17.079 -23.845  20.854  1.00  1.06           H  
ATOM    697 1HB  SER A  44      17.712 -25.942  19.841  1.00  1.06           H  
ATOM    698 2HB  SER A  44      16.254 -25.349  19.060  1.00  1.06           H  
ATOM    699  HG  SER A  44      18.902 -25.280  18.147  1.00  1.06           H  
ATOM    700  N   GLU A  45      19.450 -22.623  19.067  1.00  1.05           N  
ATOM    701  CA  GLU A  45      20.804 -22.119  18.954  1.00  1.05           C  
ATOM    702  C   GLU A  45      21.119 -20.931  19.873  1.00  1.05           C  
ATOM    703  O   GLU A  45      22.290 -20.590  20.043  1.00  1.05           O  
ATOM    704  CB  GLU A  45      21.028 -21.736  17.492  1.00  1.05           C  
ATOM    705  CG  GLU A  45      21.073 -22.930  16.559  1.00  1.05           C  
ATOM    706  CD  GLU A  45      21.107 -22.575  15.102  1.00  1.05           C  
ATOM    707  OE1 GLU A  45      20.798 -21.454  14.761  1.00  1.05           O  
ATOM    708  OE2 GLU A  45      21.441 -23.430  14.318  1.00  1.05           O  
ATOM    709  H   GLU A  45      18.779 -22.307  18.386  1.00  1.05           H  
ATOM    710  HA  GLU A  45      21.487 -22.929  19.212  1.00  1.05           H  
ATOM    711 1HB  GLU A  45      20.207 -21.095  17.165  1.00  1.05           H  
ATOM    712 2HB  GLU A  45      21.935 -21.165  17.381  1.00  1.05           H  
ATOM    713 1HG  GLU A  45      21.961 -23.517  16.795  1.00  1.05           H  
ATOM    714 2HG  GLU A  45      20.200 -23.554  16.753  1.00  1.05           H  
ATOM    715  N   LEU A  46      20.093 -20.277  20.436  1.00  1.05           N  
ATOM    716  CA  LEU A  46      20.319 -19.111  21.294  1.00  1.05           C  
ATOM    717  C   LEU A  46      19.757 -19.262  22.711  1.00  1.05           C  
ATOM    718  O   LEU A  46      20.269 -18.657  23.645  1.00  1.05           O  
ATOM    719  CB  LEU A  46      19.711 -17.853  20.679  1.00  1.05           C  
ATOM    720  CG  LEU A  46      20.255 -17.439  19.294  1.00  1.05           C  
ATOM    721  CD1 LEU A  46      19.458 -16.241  18.782  1.00  1.05           C  
ATOM    722  CD2 LEU A  46      21.735 -17.109  19.403  1.00  1.05           C  
ATOM    723  H   LEU A  46      19.142 -20.606  20.297  1.00  1.05           H  
ATOM    724  HA  LEU A  46      21.394 -18.961  21.385  1.00  1.05           H  
ATOM    725 1HB  LEU A  46      18.648 -17.979  20.609  1.00  1.05           H  
ATOM    726 2HB  LEU A  46      19.899 -17.034  21.352  1.00  1.05           H  
ATOM    727  HG  LEU A  46      20.122 -18.260  18.589  1.00  1.05           H  
ATOM    728 1HD1 LEU A  46      19.824 -15.950  17.797  1.00  1.05           H  
ATOM    729 2HD1 LEU A  46      18.414 -16.503  18.711  1.00  1.05           H  
ATOM    730 3HD1 LEU A  46      19.565 -15.415  19.473  1.00  1.05           H  
ATOM    731 1HD2 LEU A  46      22.105 -16.834  18.429  1.00  1.05           H  
ATOM    732 2HD2 LEU A  46      21.878 -16.282  20.097  1.00  1.05           H  
ATOM    733 3HD2 LEU A  46      22.284 -17.980  19.760  1.00  1.05           H  
ATOM    734  N   LYS A  47      18.704 -20.066  22.895  1.00  1.05           N  
ATOM    735  CA  LYS A  47      17.988 -20.127  24.184  1.00  1.05           C  
ATOM    736  C   LYS A  47      18.855 -20.488  25.400  1.00  1.05           C  
ATOM    737  O   LYS A  47      18.477 -20.216  26.537  1.00  1.05           O  
ATOM    738  CB  LYS A  47      16.818 -21.113  24.095  1.00  1.05           C  
ATOM    739  CG  LYS A  47      17.183 -22.582  23.957  1.00  1.05           C  
ATOM    740  CD  LYS A  47      15.908 -23.421  23.830  1.00  1.05           C  
ATOM    741  CE  LYS A  47      16.204 -24.911  23.755  1.00  1.05           C  
ATOM    742  NZ  LYS A  47      14.951 -25.710  23.609  1.00  1.05           N  
ATOM    743  H   LYS A  47      18.318 -20.578  22.103  1.00  1.05           H  
ATOM    744  HA  LYS A  47      17.569 -19.139  24.371  1.00  1.05           H  
ATOM    745 1HB  LYS A  47      16.179 -21.001  24.972  1.00  1.05           H  
ATOM    746 2HB  LYS A  47      16.216 -20.864  23.221  1.00  1.05           H  
ATOM    747 1HG  LYS A  47      17.804 -22.719  23.068  1.00  1.05           H  
ATOM    748 2HG  LYS A  47      17.744 -22.911  24.830  1.00  1.05           H  
ATOM    749 1HD  LYS A  47      15.265 -23.226  24.689  1.00  1.05           H  
ATOM    750 2HD  LYS A  47      15.370 -23.115  22.926  1.00  1.05           H  
ATOM    751 1HE  LYS A  47      16.851 -25.107  22.902  1.00  1.05           H  
ATOM    752 2HE  LYS A  47      16.717 -25.220  24.664  1.00  1.05           H  
ATOM    753 1HZ  LYS A  47      15.178 -26.694  23.564  1.00  1.05           H  
ATOM    754 2HZ  LYS A  47      14.349 -25.540  24.403  1.00  1.05           H  
ATOM    755 3HZ  LYS A  47      14.472 -25.434  22.761  1.00  1.05           H  
ATOM    756  N   TRP A  48      20.000 -21.115  25.159  1.00  1.05           N  
ATOM    757  CA  TRP A  48      20.953 -21.515  26.193  1.00  1.05           C  
ATOM    758  C   TRP A  48      21.689 -20.319  26.825  1.00  1.05           C  
ATOM    759  O   TRP A  48      22.289 -20.447  27.895  1.00  1.05           O  
ATOM    760  CB  TRP A  48      21.942 -22.504  25.582  1.00  1.05           C  
ATOM    761  CG  TRP A  48      22.750 -21.926  24.450  1.00  1.05           C  
ATOM    762  CD1 TRP A  48      22.396 -21.926  23.145  1.00  1.05           C  
ATOM    763  CD2 TRP A  48      24.072 -21.332  24.501  1.00  1.05           C  
ATOM    764  NE1 TRP A  48      23.377 -21.350  22.387  1.00  1.05           N  
ATOM    765  CE2 TRP A  48      24.412 -20.993  23.188  1.00  1.05           C  
ATOM    766  CE3 TRP A  48      24.979 -21.073  25.532  1.00  1.05           C  
ATOM    767  CZ2 TRP A  48      25.620 -20.403  22.870  1.00  1.05           C  
ATOM    768  CZ3 TRP A  48      26.198 -20.484  25.215  1.00  1.05           C  
ATOM    769  CH2 TRP A  48      26.510 -20.159  23.917  1.00  1.05           C  
ATOM    770  H   TRP A  48      20.229 -21.306  24.194  1.00  1.05           H  
ATOM    771  HA  TRP A  48      20.399 -22.023  26.982  1.00  1.05           H  
ATOM    772 1HB  TRP A  48      22.629 -22.855  26.352  1.00  1.05           H  
ATOM    773 2HB  TRP A  48      21.399 -23.371  25.204  1.00  1.05           H  
ATOM    774  HD1 TRP A  48      21.453 -22.315  22.750  1.00  1.05           H  
ATOM    775  HE1 TRP A  48      23.309 -21.216  21.376  1.00  1.05           H  
ATOM    776  HE3 TRP A  48      24.734 -21.329  26.562  1.00  1.05           H  
ATOM    777  HZ2 TRP A  48      25.883 -20.138  21.845  1.00  1.05           H  
ATOM    778  HZ3 TRP A  48      26.901 -20.285  26.025  1.00  1.05           H  
ATOM    779  HH2 TRP A  48      27.474 -19.696  23.703  1.00  1.05           H  
ATOM    780  N   LEU A  49      21.679 -19.178  26.132  1.00  1.05           N  
ATOM    781  CA  LEU A  49      22.361 -17.957  26.557  1.00  1.05           C  
ATOM    782  C   LEU A  49      21.646 -17.295  27.745  1.00  1.05           C  
ATOM    783  O   LEU A  49      20.421 -17.152  27.746  1.00  1.05           O  
ATOM    784  CB  LEU A  49      22.403 -17.026  25.345  1.00  1.05           C  
ATOM    785  CG  LEU A  49      23.261 -17.510  24.189  1.00  1.05           C  
ATOM    786  CD1 LEU A  49      23.009 -16.717  22.981  1.00  1.05           C  
ATOM    787  CD2 LEU A  49      24.653 -17.311  24.564  1.00  1.05           C  
ATOM    788  H   LEU A  49      21.151 -19.139  25.262  1.00  1.05           H  
ATOM    789  HA  LEU A  49      23.379 -18.210  26.857  1.00  1.05           H  
ATOM    790 1HB  LEU A  49      21.399 -16.900  24.980  1.00  1.05           H  
ATOM    791 2HB  LEU A  49      22.791 -16.059  25.664  1.00  1.05           H  
ATOM    792  HG  LEU A  49      23.047 -18.554  23.976  1.00  1.05           H  
ATOM    793 1HD1 LEU A  49      23.648 -17.060  22.174  1.00  1.05           H  
ATOM    794 2HD1 LEU A  49      21.972 -16.824  22.694  1.00  1.05           H  
ATOM    795 3HD1 LEU A  49      23.217 -15.711  23.204  1.00  1.05           H  
ATOM    796 1HD2 LEU A  49      25.302 -17.622  23.758  1.00  1.05           H  
ATOM    797 2HD2 LEU A  49      24.788 -16.262  24.748  1.00  1.05           H  
ATOM    798 3HD2 LEU A  49      24.876 -17.879  25.465  1.00  1.05           H  
ATOM    799  N   ALA A  50      22.411 -16.874  28.760  1.00  1.03           N  
ATOM    800  CA  ALA A  50      21.844 -16.246  29.949  1.00  1.03           C  
ATOM    801  C   ALA A  50      21.779 -14.723  29.872  1.00  1.03           C  
ATOM    802  O   ALA A  50      20.796 -14.132  30.328  1.00  1.03           O  
ATOM    803  CB  ALA A  50      22.654 -16.636  31.173  1.00  1.03           C  
ATOM    804  H   ALA A  50      23.423 -16.974  28.725  1.00  1.03           H  
ATOM    805  HA  ALA A  50      20.828 -16.619  30.066  1.00  1.03           H  
ATOM    806 1HB  ALA A  50      22.203 -16.201  32.062  1.00  1.03           H  
ATOM    807 2HB  ALA A  50      22.673 -17.721  31.266  1.00  1.03           H  
ATOM    808 3HB  ALA A  50      23.674 -16.264  31.064  1.00  1.03           H  
ATOM    809  N   ASP A  51      22.797 -14.083  29.280  1.00  1.02           N  
ATOM    810  CA  ASP A  51      22.825 -12.613  29.312  1.00  1.02           C  
ATOM    811  C   ASP A  51      23.345 -11.976  28.023  1.00  1.02           C  
ATOM    812  O   ASP A  51      23.907 -12.641  27.153  1.00  1.02           O  
ATOM    813  CB  ASP A  51      23.699 -12.172  30.513  1.00  1.02           C  
ATOM    814  CG  ASP A  51      23.421 -10.737  31.100  1.00  1.02           C  
ATOM    815  OD1 ASP A  51      22.801  -9.932  30.437  1.00  1.02           O  
ATOM    816  OD2 ASP A  51      23.862 -10.481  32.195  1.00  1.02           O  
ATOM    817  H   ASP A  51      23.577 -14.635  28.904  1.00  1.02           H  
ATOM    818  HA  ASP A  51      21.808 -12.255  29.472  1.00  1.02           H  
ATOM    819 1HB  ASP A  51      23.563 -12.891  31.324  1.00  1.02           H  
ATOM    820 2HB  ASP A  51      24.749 -12.224  30.222  1.00  1.02           H  
ATOM    821  N   LEU A  52      23.251 -10.653  27.959  1.00  0.99           N  
ATOM    822  CA  LEU A  52      23.607  -9.888  26.769  1.00  0.99           C  
ATOM    823  C   LEU A  52      25.055 -10.053  26.371  1.00  0.99           C  
ATOM    824  O   LEU A  52      25.370 -10.107  25.189  1.00  0.99           O  
ATOM    825  CB  LEU A  52      23.315  -8.407  26.999  1.00  0.99           C  
ATOM    826  CG  LEU A  52      21.831  -8.024  27.101  1.00  0.99           C  
ATOM    827  CD1 LEU A  52      21.724  -6.562  27.509  1.00  0.99           C  
ATOM    828  CD2 LEU A  52      21.144  -8.266  25.752  1.00  0.99           C  
ATOM    829  H   LEU A  52      22.853 -10.171  28.765  1.00  0.99           H  
ATOM    830  HA  LEU A  52      22.982 -10.236  25.949  1.00  0.99           H  
ATOM    831 1HB  LEU A  52      23.794  -8.106  27.933  1.00  0.99           H  
ATOM    832 2HB  LEU A  52      23.754  -7.836  26.187  1.00  0.99           H  
ATOM    833  HG  LEU A  52      21.351  -8.631  27.873  1.00  0.99           H  
ATOM    834 1HD1 LEU A  52      20.684  -6.281  27.601  1.00  0.99           H  
ATOM    835 2HD1 LEU A  52      22.220  -6.421  28.470  1.00  0.99           H  
ATOM    836 3HD1 LEU A  52      22.203  -5.937  26.758  1.00  0.99           H  
ATOM    837 1HD2 LEU A  52      20.104  -7.997  25.825  1.00  0.99           H  
ATOM    838 2HD2 LEU A  52      21.619  -7.652  24.993  1.00  0.99           H  
ATOM    839 3HD2 LEU A  52      21.227  -9.318  25.478  1.00  0.99           H  
ATOM    840  N   LYS A  53      25.953 -10.159  27.339  1.00  0.96           N  
ATOM    841  CA  LYS A  53      27.362 -10.318  26.992  1.00  0.96           C  
ATOM    842  C   LYS A  53      27.595 -11.628  26.231  1.00  0.96           C  
ATOM    843  O   LYS A  53      28.459 -11.716  25.348  1.00  0.96           O  
ATOM    844  CB  LYS A  53      28.222 -10.280  28.254  1.00  0.96           C  
ATOM    845  CG  LYS A  53      28.296  -8.906  28.916  1.00  0.96           C  
ATOM    846  CD  LYS A  53      29.154  -8.935  30.178  1.00  0.96           C  
ATOM    847  CE  LYS A  53      29.223  -7.560  30.836  1.00  0.96           C  
ATOM    848  NZ  LYS A  53      30.026  -7.583  32.089  1.00  0.96           N  
ATOM    849  H   LYS A  53      25.659 -10.122  28.307  1.00  0.96           H  
ATOM    850  HA  LYS A  53      27.654  -9.494  26.341  1.00  0.96           H  
ATOM    851 1HB  LYS A  53      27.825 -10.988  28.984  1.00  0.96           H  
ATOM    852 2HB  LYS A  53      29.237 -10.595  28.012  1.00  0.96           H  
ATOM    853 1HG  LYS A  53      28.719  -8.187  28.213  1.00  0.96           H  
ATOM    854 2HG  LYS A  53      27.288  -8.581  29.181  1.00  0.96           H  
ATOM    855 1HD  LYS A  53      28.729  -9.647  30.889  1.00  0.96           H  
ATOM    856 2HD  LYS A  53      30.164  -9.259  29.926  1.00  0.96           H  
ATOM    857 1HE  LYS A  53      29.675  -6.855  30.140  1.00  0.96           H  
ATOM    858 2HE  LYS A  53      28.212  -7.226  31.072  1.00  0.96           H  
ATOM    859 1HZ  LYS A  53      30.048  -6.658  32.492  1.00  0.96           H  
ATOM    860 2HZ  LYS A  53      29.608  -8.227  32.746  1.00  0.96           H  
ATOM    861 3HZ  LYS A  53      30.969  -7.881  31.880  1.00  0.96           H  
ATOM    862  N   GLU A  54      26.834 -12.660  26.597  1.00  0.94           N  
ATOM    863  CA  GLU A  54      26.982 -13.967  25.993  1.00  0.94           C  
ATOM    864  C   GLU A  54      26.381 -13.934  24.600  1.00  0.94           C  
ATOM    865  O   GLU A  54      26.927 -14.506  23.656  1.00  0.94           O  
ATOM    866  CB  GLU A  54      26.312 -15.019  26.861  1.00  0.94           C  
ATOM    867  CG  GLU A  54      26.944 -15.245  28.198  1.00  0.94           C  
ATOM    868  CD  GLU A  54      26.151 -16.206  28.962  1.00  0.94           C  
ATOM    869  OE1 GLU A  54      24.946 -16.111  28.872  1.00  0.94           O  
ATOM    870  OE2 GLU A  54      26.704 -17.046  29.626  1.00  0.94           O  
ATOM    871  H   GLU A  54      26.086 -12.525  27.267  1.00  0.94           H  
ATOM    872  HA  GLU A  54      28.043 -14.199  25.908  1.00  0.94           H  
ATOM    873 1HB  GLU A  54      25.259 -14.781  27.000  1.00  0.94           H  
ATOM    874 2HB  GLU A  54      26.371 -15.970  26.357  1.00  0.94           H  
ATOM    875 1HG  GLU A  54      27.956 -15.626  28.067  1.00  0.94           H  
ATOM    876 2HG  GLU A  54      26.995 -14.297  28.736  1.00  0.94           H  
ATOM    877  N   PHE A  55      25.272 -13.204  24.462  1.00  0.92           N  
ATOM    878  CA  PHE A  55      24.634 -13.072  23.164  1.00  0.92           C  
ATOM    879  C   PHE A  55      25.515 -12.273  22.200  1.00  0.92           C  
ATOM    880  O   PHE A  55      25.742 -12.695  21.067  1.00  0.92           O  
ATOM    881  CB  PHE A  55      23.270 -12.373  23.308  1.00  0.92           C  
ATOM    882  CG  PHE A  55      22.037 -13.210  23.670  1.00  0.92           C  
ATOM    883  CD1 PHE A  55      21.638 -13.398  24.965  1.00  0.92           C  
ATOM    884  CD2 PHE A  55      21.244 -13.776  22.666  1.00  0.92           C  
ATOM    885  CE1 PHE A  55      20.519 -14.139  25.270  1.00  0.92           C  
ATOM    886  CE2 PHE A  55      20.129 -14.511  22.962  1.00  0.92           C  
ATOM    887  CZ  PHE A  55      19.771 -14.700  24.262  1.00  0.92           C  
ATOM    888  H   PHE A  55      24.859 -12.775  25.291  1.00  0.92           H  
ATOM    889  HA  PHE A  55      24.500 -14.057  22.736  1.00  0.92           H  
ATOM    890 1HB  PHE A  55      23.368 -11.600  24.058  1.00  0.92           H  
ATOM    891 2HB  PHE A  55      23.061 -11.895  22.420  1.00  0.92           H  
ATOM    892  HD1 PHE A  55      22.204 -12.969  25.742  1.00  0.92           H  
ATOM    893  HD2 PHE A  55      21.511 -13.641  21.644  1.00  0.92           H  
ATOM    894  HE1 PHE A  55      20.234 -14.287  26.310  1.00  0.92           H  
ATOM    895  HE2 PHE A  55      19.534 -14.945  22.165  1.00  0.92           H  
ATOM    896  HZ  PHE A  55      18.904 -15.289  24.495  1.00  0.92           H  
ATOM    897  N   LYS A  56      26.110 -11.182  22.672  1.00  0.91           N  
ATOM    898  CA  LYS A  56      26.962 -10.348  21.826  1.00  0.91           C  
ATOM    899  C   LYS A  56      28.170 -11.111  21.293  1.00  0.91           C  
ATOM    900  O   LYS A  56      28.586 -10.907  20.143  1.00  0.91           O  
ATOM    901  CB  LYS A  56      27.441  -9.122  22.609  1.00  0.91           C  
ATOM    902  CG  LYS A  56      26.378  -8.076  22.868  1.00  0.91           C  
ATOM    903  CD  LYS A  56      26.894  -6.945  23.732  1.00  0.91           C  
ATOM    904  CE  LYS A  56      25.805  -5.915  23.995  1.00  0.91           C  
ATOM    905  NZ  LYS A  56      26.289  -4.805  24.869  1.00  0.91           N  
ATOM    906  H   LYS A  56      25.925 -10.886  23.627  1.00  0.91           H  
ATOM    907  HA  LYS A  56      26.371 -10.013  20.974  1.00  0.91           H  
ATOM    908 1HB  LYS A  56      27.821  -9.449  23.581  1.00  0.91           H  
ATOM    909 2HB  LYS A  56      28.264  -8.649  22.078  1.00  0.91           H  
ATOM    910 1HG  LYS A  56      26.124  -7.646  21.916  1.00  0.91           H  
ATOM    911 2HG  LYS A  56      25.489  -8.520  23.306  1.00  0.91           H  
ATOM    912 1HD  LYS A  56      27.234  -7.353  24.686  1.00  0.91           H  
ATOM    913 2HD  LYS A  56      27.734  -6.461  23.239  1.00  0.91           H  
ATOM    914 1HE  LYS A  56      25.472  -5.499  23.046  1.00  0.91           H  
ATOM    915 2HE  LYS A  56      24.960  -6.407  24.480  1.00  0.91           H  
ATOM    916 1HZ  LYS A  56      25.541  -4.143  25.022  1.00  0.91           H  
ATOM    917 2HZ  LYS A  56      26.590  -5.184  25.756  1.00  0.91           H  
ATOM    918 3HZ  LYS A  56      27.065  -4.337  24.423  1.00  0.91           H  
ATOM    919  N   GLY A  57      28.715 -12.006  22.123  1.00  0.90           N  
ATOM    920  CA  GLY A  57      29.868 -12.817  21.766  1.00  0.90           C  
ATOM    921  C   GLY A  57      29.519 -14.131  21.051  1.00  0.90           C  
ATOM    922  O   GLY A  57      30.421 -14.916  20.740  1.00  0.90           O  
ATOM    923  H   GLY A  57      28.344 -12.100  23.072  1.00  0.90           H  
ATOM    924 1HA  GLY A  57      30.541 -12.234  21.146  1.00  0.90           H  
ATOM    925 2HA  GLY A  57      30.416 -13.050  22.678  1.00  0.90           H  
ATOM    926  N   SER A  58      28.234 -14.390  20.795  1.00  0.89           N  
ATOM    927  CA  SER A  58      27.835 -15.647  20.177  1.00  0.89           C  
ATOM    928  C   SER A  58      27.729 -15.538  18.663  1.00  0.89           C  
ATOM    929  O   SER A  58      26.864 -14.841  18.124  1.00  0.89           O  
ATOM    930  CB  SER A  58      26.518 -16.131  20.759  1.00  0.89           C  
ATOM    931  OG  SER A  58      26.057 -17.282  20.089  1.00  0.89           O  
ATOM    932  H   SER A  58      27.510 -13.713  21.035  1.00  0.89           H  
ATOM    933  HA  SER A  58      28.594 -16.393  20.409  1.00  0.89           H  
ATOM    934 1HB  SER A  58      26.652 -16.352  21.817  1.00  0.89           H  
ATOM    935 2HB  SER A  58      25.773 -15.338  20.688  1.00  0.89           H  
ATOM    936  HG  SER A  58      25.288 -17.577  20.587  1.00  0.89           H  
ATOM    937  N   LYS A  59      28.559 -16.313  17.966  1.00  0.87           N  
ATOM    938  CA  LYS A  59      28.592 -16.295  16.505  1.00  0.87           C  
ATOM    939  C   LYS A  59      27.241 -16.687  15.910  1.00  0.87           C  
ATOM    940  O   LYS A  59      26.864 -16.222  14.834  1.00  0.87           O  
ATOM    941  CB  LYS A  59      29.687 -17.225  15.989  1.00  0.87           C  
ATOM    942  CG  LYS A  59      31.102 -16.721  16.261  1.00  0.87           C  
ATOM    943  CD  LYS A  59      32.155 -17.694  15.738  1.00  0.87           C  
ATOM    944  CE  LYS A  59      33.568 -17.185  16.011  1.00  0.87           C  
ATOM    945  NZ  LYS A  59      34.605 -18.142  15.534  1.00  0.87           N  
ATOM    946  H   LYS A  59      29.224 -16.883  18.472  1.00  0.87           H  
ATOM    947  HA  LYS A  59      28.820 -15.283  16.180  1.00  0.87           H  
ATOM    948 1HB  LYS A  59      29.578 -18.207  16.450  1.00  0.87           H  
ATOM    949 2HB  LYS A  59      29.576 -17.354  14.912  1.00  0.87           H  
ATOM    950 1HG  LYS A  59      31.239 -15.753  15.779  1.00  0.87           H  
ATOM    951 2HG  LYS A  59      31.238 -16.591  17.337  1.00  0.87           H  
ATOM    952 1HD  LYS A  59      32.028 -18.663  16.222  1.00  0.87           H  
ATOM    953 2HD  LYS A  59      32.028 -17.825  14.663  1.00  0.87           H  
ATOM    954 1HE  LYS A  59      33.707 -16.231  15.504  1.00  0.87           H  
ATOM    955 2HE  LYS A  59      33.692 -17.035  17.084  1.00  0.87           H  
ATOM    956 1HZ  LYS A  59      35.523 -17.770  15.733  1.00  0.87           H  
ATOM    957 2HZ  LYS A  59      34.490 -19.027  16.008  1.00  0.87           H  
ATOM    958 3HZ  LYS A  59      34.506 -18.278  14.538  1.00  0.87           H  
ATOM    959  N   LEU A  60      26.502 -17.523  16.631  1.00  0.85           N  
ATOM    960  CA  LEU A  60      25.191 -17.978  16.199  1.00  0.85           C  
ATOM    961  C   LEU A  60      24.212 -16.811  16.117  1.00  0.85           C  
ATOM    962  O   LEU A  60      23.312 -16.792  15.273  1.00  0.85           O  
ATOM    963  CB  LEU A  60      24.676 -19.019  17.190  1.00  0.85           C  
ATOM    964  CG  LEU A  60      25.453 -20.338  17.205  1.00  0.85           C  
ATOM    965  CD1 LEU A  60      24.986 -21.201  18.374  1.00  0.85           C  
ATOM    966  CD2 LEU A  60      25.228 -21.056  15.882  1.00  0.85           C  
ATOM    967  H   LEU A  60      26.868 -17.849  17.515  1.00  0.85           H  
ATOM    968  HA  LEU A  60      25.284 -18.428  15.211  1.00  0.85           H  
ATOM    969 1HB  LEU A  60      24.710 -18.597  18.192  1.00  0.85           H  
ATOM    970 2HB  LEU A  60      23.635 -19.245  16.953  1.00  0.85           H  
ATOM    971  HG  LEU A  60      26.515 -20.133  17.337  1.00  0.85           H  
ATOM    972 1HD1 LEU A  60      25.546 -22.133  18.385  1.00  0.85           H  
ATOM    973 2HD1 LEU A  60      25.151 -20.667  19.311  1.00  0.85           H  
ATOM    974 3HD1 LEU A  60      23.942 -21.420  18.272  1.00  0.85           H  
ATOM    975 1HD2 LEU A  60      25.779 -21.995  15.878  1.00  0.85           H  
ATOM    976 2HD2 LEU A  60      24.160 -21.262  15.759  1.00  0.85           H  
ATOM    977 3HD2 LEU A  60      25.572 -20.427  15.061  1.00  0.85           H  
ATOM    978  N   LEU A  61      24.367 -15.836  17.013  1.00  0.82           N  
ATOM    979  CA  LEU A  61      23.468 -14.700  17.038  1.00  0.82           C  
ATOM    980  C   LEU A  61      23.796 -13.834  15.857  1.00  0.82           C  
ATOM    981  O   LEU A  61      22.912 -13.379  15.129  1.00  0.82           O  
ATOM    982  CB  LEU A  61      23.665 -13.867  18.298  1.00  0.82           C  
ATOM    983  CG  LEU A  61      22.722 -12.732  18.470  1.00  0.82           C  
ATOM    984  CD1 LEU A  61      21.376 -13.273  18.568  1.00  0.82           C  
ATOM    985  CD2 LEU A  61      23.052 -12.024  19.669  1.00  0.82           C  
ATOM    986  H   LEU A  61      25.153 -15.844  17.660  1.00  0.82           H  
ATOM    987  HA  LEU A  61      22.438 -15.040  16.957  1.00  0.82           H  
ATOM    988 1HB  LEU A  61      23.573 -14.515  19.166  1.00  0.82           H  
ATOM    989 2HB  LEU A  61      24.677 -13.453  18.295  1.00  0.82           H  
ATOM    990  HG  LEU A  61      22.773 -12.060  17.614  1.00  0.82           H  
ATOM    991 1HD1 LEU A  61      20.691 -12.474  18.718  1.00  0.82           H  
ATOM    992 2HD1 LEU A  61      21.138 -13.814  17.663  1.00  0.82           H  
ATOM    993 3HD1 LEU A  61      21.336 -13.941  19.411  1.00  0.82           H  
ATOM    994 1HD2 LEU A  61      22.351 -11.207  19.824  1.00  0.82           H  
ATOM    995 2HD2 LEU A  61      22.995 -12.723  20.451  1.00  0.82           H  
ATOM    996 3HD2 LEU A  61      24.056 -11.642  19.612  1.00  0.82           H  
ATOM    997  N   ARG A  62      25.099 -13.634  15.663  1.00  0.79           N  
ATOM    998  CA  ARG A  62      25.604 -12.759  14.617  1.00  0.79           C  
ATOM    999  C   ARG A  62      25.174 -13.295  13.247  1.00  0.79           C  
ATOM   1000  O   ARG A  62      24.758 -12.536  12.365  1.00  0.79           O  
ATOM   1001  CB  ARG A  62      27.123 -12.701  14.717  1.00  0.79           C  
ATOM   1002  CG  ARG A  62      27.645 -12.003  15.990  1.00  0.79           C  
ATOM   1003  CD  ARG A  62      29.128 -12.016  16.077  1.00  0.79           C  
ATOM   1004  NE  ARG A  62      29.615 -11.498  17.355  1.00  0.79           N  
ATOM   1005  CZ  ARG A  62      30.897 -11.255  17.646  1.00  0.79           C  
ATOM   1006  NH1 ARG A  62      31.850 -11.439  16.753  1.00  0.79           N  
ATOM   1007  NH2 ARG A  62      31.170 -10.826  18.847  1.00  0.79           N  
ATOM   1008  H   ARG A  62      25.756 -14.076  16.312  1.00  0.79           H  
ATOM   1009  HA  ARG A  62      25.190 -11.765  14.757  1.00  0.79           H  
ATOM   1010 1HB  ARG A  62      27.529 -13.706  14.693  1.00  0.79           H  
ATOM   1011 2HB  ARG A  62      27.521 -12.165  13.858  1.00  0.79           H  
ATOM   1012 1HG  ARG A  62      27.325 -10.968  15.995  1.00  0.79           H  
ATOM   1013 2HG  ARG A  62      27.243 -12.511  16.872  1.00  0.79           H  
ATOM   1014 1HD  ARG A  62      29.489 -13.034  15.968  1.00  0.79           H  
ATOM   1015 2HD  ARG A  62      29.539 -11.399  15.281  1.00  0.79           H  
ATOM   1016  HE  ARG A  62      28.946 -11.339  18.130  1.00  0.79           H  
ATOM   1017 1HH1 ARG A  62      31.618 -11.769  15.828  1.00  0.79           H  
ATOM   1018 2HH1 ARG A  62      32.811 -11.246  16.995  1.00  0.79           H  
ATOM   1019 1HH2 ARG A  62      30.379 -10.722  19.500  1.00  0.79           H  
ATOM   1020 2HH2 ARG A  62      32.116 -10.625  19.123  1.00  0.79           H  
ATOM   1021  N   ASP A  63      25.197 -14.628  13.105  1.00  0.76           N  
ATOM   1022  CA  ASP A  63      24.776 -15.303  11.882  1.00  0.76           C  
ATOM   1023  C   ASP A  63      23.282 -15.102  11.647  1.00  0.76           C  
ATOM   1024  O   ASP A  63      22.869 -14.666  10.567  1.00  0.76           O  
ATOM   1025  CB  ASP A  63      25.108 -16.800  11.967  1.00  0.76           C  
ATOM   1026  CG  ASP A  63      24.822 -17.591  10.677  1.00  0.76           C  
ATOM   1027  OD1 ASP A  63      25.431 -17.292   9.674  1.00  0.76           O  
ATOM   1028  OD2 ASP A  63      23.998 -18.507  10.694  1.00  0.76           O  
ATOM   1029  H   ASP A  63      25.569 -15.196  13.864  1.00  0.76           H  
ATOM   1030  HA  ASP A  63      25.319 -14.870  11.043  1.00  0.76           H  
ATOM   1031 1HB  ASP A  63      26.162 -16.916  12.226  1.00  0.76           H  
ATOM   1032 2HB  ASP A  63      24.534 -17.244  12.783  1.00  0.76           H  
ATOM   1033  N   ARG A  64      22.456 -15.382  12.666  1.00  0.74           N  
ATOM   1034  CA  ARG A  64      21.016 -15.214  12.502  1.00  0.74           C  
ATOM   1035  C   ARG A  64      20.663 -13.760  12.216  1.00  0.74           C  
ATOM   1036  O   ARG A  64      19.749 -13.472  11.435  1.00  0.74           O  
ATOM   1037  CB  ARG A  64      20.279 -15.707  13.743  1.00  0.74           C  
ATOM   1038  CG  ARG A  64      20.321 -17.214  13.931  1.00  0.74           C  
ATOM   1039  CD  ARG A  64      19.475 -17.882  12.908  1.00  0.74           C  
ATOM   1040  NE  ARG A  64      19.478 -19.329  13.019  1.00  0.74           N  
ATOM   1041  CZ  ARG A  64      18.783 -20.155  12.230  1.00  0.74           C  
ATOM   1042  NH1 ARG A  64      17.990 -19.696  11.281  1.00  0.74           N  
ATOM   1043  NH2 ARG A  64      18.919 -21.434  12.432  1.00  0.74           N  
ATOM   1044  H   ARG A  64      22.821 -15.739  13.551  1.00  0.74           H  
ATOM   1045  HA  ARG A  64      20.698 -15.820  11.655  1.00  0.74           H  
ATOM   1046 1HB  ARG A  64      20.734 -15.259  14.630  1.00  0.74           H  
ATOM   1047 2HB  ARG A  64      19.238 -15.394  13.709  1.00  0.74           H  
ATOM   1048 1HG  ARG A  64      21.346 -17.569  13.814  1.00  0.74           H  
ATOM   1049 2HG  ARG A  64      19.955 -17.475  14.927  1.00  0.74           H  
ATOM   1050 1HD  ARG A  64      18.448 -17.538  13.009  1.00  0.74           H  
ATOM   1051 2HD  ARG A  64      19.847 -17.619  11.918  1.00  0.74           H  
ATOM   1052  HE  ARG A  64      20.080 -19.785  13.724  1.00  0.74           H  
ATOM   1053 1HH1 ARG A  64      17.897 -18.701  11.138  1.00  0.74           H  
ATOM   1054 2HH1 ARG A  64      17.474 -20.341  10.700  1.00  0.74           H  
ATOM   1055 1HH2 ARG A  64      19.564 -21.728  13.181  1.00  0.74           H  
ATOM   1056 2HH2 ARG A  64      18.426 -22.106  11.871  1.00  0.74           H  
ATOM   1057  N   GLY A  65      21.411 -12.846  12.823  1.00  0.73           N  
ATOM   1058  CA  GLY A  65      21.225 -11.421  12.641  1.00  0.73           C  
ATOM   1059  C   GLY A  65      21.417 -11.038  11.184  1.00  0.73           C  
ATOM   1060  O   GLY A  65      20.546 -10.412  10.567  1.00  0.73           O  
ATOM   1061  H   GLY A  65      22.133 -13.149  13.474  1.00  0.73           H  
ATOM   1062 1HA  GLY A  65      20.235 -11.122  12.983  1.00  0.73           H  
ATOM   1063 2HA  GLY A  65      21.959 -10.907  13.258  1.00  0.73           H  
ATOM   1064  N   LYS A  66      22.572 -11.420  10.642  1.00  0.72           N  
ATOM   1065  CA  LYS A  66      22.937 -11.135   9.267  1.00  0.72           C  
ATOM   1066  C   LYS A  66      21.896 -11.682   8.291  1.00  0.72           C  
ATOM   1067  O   LYS A  66      21.477 -10.988   7.353  1.00  0.72           O  
ATOM   1068  CB  LYS A  66      24.314 -11.746   9.000  1.00  0.72           C  
ATOM   1069  CG  LYS A  66      24.900 -11.514   7.621  1.00  0.72           C  
ATOM   1070  CD  LYS A  66      26.296 -12.136   7.533  1.00  0.72           C  
ATOM   1071  CE  LYS A  66      26.909 -11.968   6.151  1.00  0.72           C  
ATOM   1072  NZ  LYS A  66      28.268 -12.576   6.069  1.00  0.72           N  
ATOM   1073  H   LYS A  66      23.242 -11.932  11.220  1.00  0.72           H  
ATOM   1074  HA  LYS A  66      22.991 -10.055   9.144  1.00  0.72           H  
ATOM   1075 1HB  LYS A  66      25.021 -11.352   9.732  1.00  0.72           H  
ATOM   1076 2HB  LYS A  66      24.261 -12.826   9.163  1.00  0.72           H  
ATOM   1077 1HG  LYS A  66      24.252 -11.967   6.869  1.00  0.72           H  
ATOM   1078 2HG  LYS A  66      24.970 -10.452   7.430  1.00  0.72           H  
ATOM   1079 1HD  LYS A  66      26.948 -11.666   8.272  1.00  0.72           H  
ATOM   1080 2HD  LYS A  66      26.226 -13.201   7.764  1.00  0.72           H  
ATOM   1081 1HE  LYS A  66      26.263 -12.445   5.415  1.00  0.72           H  
ATOM   1082 2HE  LYS A  66      26.983 -10.905   5.920  1.00  0.72           H  
ATOM   1083 1HZ  LYS A  66      28.641 -12.445   5.139  1.00  0.72           H  
ATOM   1084 2HZ  LYS A  66      28.878 -12.132   6.741  1.00  0.72           H  
ATOM   1085 3HZ  LYS A  66      28.208 -13.563   6.271  1.00  0.72           H  
ATOM   1086  N   LYS A  67      21.456 -12.922   8.517  1.00  0.72           N  
ATOM   1087  CA  LYS A  67      20.465 -13.555   7.651  1.00  0.72           C  
ATOM   1088  C   LYS A  67      19.120 -12.826   7.707  1.00  0.72           C  
ATOM   1089  O   LYS A  67      18.464 -12.619   6.672  1.00  0.72           O  
ATOM   1090  CB  LYS A  67      20.367 -15.025   8.035  1.00  0.72           C  
ATOM   1091  CG  LYS A  67      21.620 -15.800   7.611  1.00  0.72           C  
ATOM   1092  CD  LYS A  67      21.644 -17.231   8.095  1.00  0.72           C  
ATOM   1093  CE  LYS A  67      22.887 -17.943   7.544  1.00  0.72           C  
ATOM   1094  NZ  LYS A  67      23.107 -19.275   8.160  1.00  0.72           N  
ATOM   1095  H   LYS A  67      21.839 -13.453   9.305  1.00  0.72           H  
ATOM   1096  HA  LYS A  67      20.828 -13.500   6.625  1.00  0.72           H  
ATOM   1097 1HB  LYS A  67      20.264 -15.110   9.120  1.00  0.72           H  
ATOM   1098 2HB  LYS A  67      19.491 -15.476   7.574  1.00  0.72           H  
ATOM   1099 1HG  LYS A  67      21.700 -15.793   6.525  1.00  0.72           H  
ATOM   1100 2HG  LYS A  67      22.498 -15.293   8.021  1.00  0.72           H  
ATOM   1101 1HD  LYS A  67      21.698 -17.242   9.191  1.00  0.72           H  
ATOM   1102 2HD  LYS A  67      20.748 -17.757   7.780  1.00  0.72           H  
ATOM   1103 1HE  LYS A  67      22.757 -18.071   6.473  1.00  0.72           H  
ATOM   1104 2HE  LYS A  67      23.766 -17.323   7.722  1.00  0.72           H  
ATOM   1105 1HZ  LYS A  67      23.930 -19.691   7.767  1.00  0.72           H  
ATOM   1106 2HZ  LYS A  67      23.264 -19.129   9.174  1.00  0.72           H  
ATOM   1107 3HZ  LYS A  67      22.319 -19.874   8.013  1.00  0.72           H  
ATOM   1108  N   PHE A  68      18.719 -12.380   8.901  1.00  0.73           N  
ATOM   1109  CA  PHE A  68      17.503 -11.589   9.018  1.00  0.73           C  
ATOM   1110  C   PHE A  68      17.580 -10.312   8.201  1.00  0.73           C  
ATOM   1111  O   PHE A  68      16.696 -10.022   7.385  1.00  0.73           O  
ATOM   1112  CB  PHE A  68      17.197 -11.249  10.474  1.00  0.73           C  
ATOM   1113  CG  PHE A  68      16.180 -10.174  10.563  1.00  0.73           C  
ATOM   1114  CD1 PHE A  68      14.857 -10.406  10.301  1.00  0.73           C  
ATOM   1115  CD2 PHE A  68      16.582  -8.888  10.906  1.00  0.73           C  
ATOM   1116  CE1 PHE A  68      13.961  -9.377  10.360  1.00  0.73           C  
ATOM   1117  CE2 PHE A  68      15.686  -7.867  10.975  1.00  0.73           C  
ATOM   1118  CZ  PHE A  68      14.381  -8.100  10.703  1.00  0.73           C  
ATOM   1119  H   PHE A  68      19.255 -12.594   9.744  1.00  0.73           H  
ATOM   1120  HA  PHE A  68      16.676 -12.185   8.633  1.00  0.73           H  
ATOM   1121 1HB  PHE A  68      16.829 -12.130  10.996  1.00  0.73           H  
ATOM   1122 2HB  PHE A  68      18.102 -10.918  10.980  1.00  0.73           H  
ATOM   1123  HD1 PHE A  68      14.529 -11.408  10.028  1.00  0.73           H  
ATOM   1124  HD2 PHE A  68      17.636  -8.704  11.117  1.00  0.73           H  
ATOM   1125  HE1 PHE A  68      12.911  -9.563  10.136  1.00  0.73           H  
ATOM   1126  HE2 PHE A  68      16.015  -6.877  11.242  1.00  0.73           H  
ATOM   1127  HZ  PHE A  68      13.661  -7.284  10.753  1.00  0.73           H  
ATOM   1128  N   LEU A  69      18.651  -9.550   8.395  1.00  0.73           N  
ATOM   1129  CA  LEU A  69      18.780  -8.298   7.677  1.00  0.73           C  
ATOM   1130  C   LEU A  69      18.882  -8.489   6.187  1.00  0.73           C  
ATOM   1131  O   LEU A  69      18.351  -7.683   5.417  1.00  0.73           O  
ATOM   1132  CB  LEU A  69      19.985  -7.523   8.151  1.00  0.73           C  
ATOM   1133  CG  LEU A  69      19.884  -6.935   9.490  1.00  0.73           C  
ATOM   1134  CD1 LEU A  69      21.190  -6.358   9.821  1.00  0.73           C  
ATOM   1135  CD2 LEU A  69      18.795  -5.871   9.489  1.00  0.73           C  
ATOM   1136  H   LEU A  69      19.366  -9.843   9.064  1.00  0.73           H  
ATOM   1137  HA  LEU A  69      17.891  -7.706   7.882  1.00  0.73           H  
ATOM   1138 1HB  LEU A  69      20.842  -8.204   8.158  1.00  0.73           H  
ATOM   1139 2HB  LEU A  69      20.190  -6.722   7.443  1.00  0.73           H  
ATOM   1140  HG  LEU A  69      19.647  -7.700  10.229  1.00  0.73           H  
ATOM   1141 1HD1 LEU A  69      21.123  -5.901  10.783  1.00  0.73           H  
ATOM   1142 2HD1 LEU A  69      21.944  -7.143   9.822  1.00  0.73           H  
ATOM   1143 3HD1 LEU A  69      21.452  -5.620   9.090  1.00  0.73           H  
ATOM   1144 1HD2 LEU A  69      18.743  -5.429  10.482  1.00  0.73           H  
ATOM   1145 2HD2 LEU A  69      19.030  -5.099   8.756  1.00  0.73           H  
ATOM   1146 3HD2 LEU A  69      17.836  -6.327   9.238  1.00  0.73           H  
ATOM   1147  N   THR A  70      19.546  -9.559   5.760  1.00  0.73           N  
ATOM   1148  CA  THR A  70      19.679  -9.813   4.345  1.00  0.73           C  
ATOM   1149  C   THR A  70      18.293 -10.022   3.747  1.00  0.73           C  
ATOM   1150  O   THR A  70      17.955  -9.432   2.719  1.00  0.73           O  
ATOM   1151  CB  THR A  70      20.556 -11.050   4.088  1.00  0.73           C  
ATOM   1152  OG1 THR A  70      21.880 -10.830   4.637  1.00  0.73           O  
ATOM   1153  CG2 THR A  70      20.645 -11.312   2.590  1.00  0.73           C  
ATOM   1154  H   THR A  70      19.992 -10.191   6.426  1.00  0.73           H  
ATOM   1155  HA  THR A  70      20.134  -8.945   3.871  1.00  0.73           H  
ATOM   1156  HB  THR A  70      20.112 -11.915   4.581  1.00  0.73           H  
ATOM   1157  HG1 THR A  70      21.796 -10.804   5.628  1.00  0.73           H  
ATOM   1158 1HG2 THR A  70      21.259 -12.193   2.412  1.00  0.73           H  
ATOM   1159 2HG2 THR A  70      19.642 -11.483   2.199  1.00  0.73           H  
ATOM   1160 3HG2 THR A  70      21.085 -10.452   2.091  1.00  0.73           H  
ATOM   1161  N   THR A  71      17.461 -10.817   4.424  1.00  0.73           N  
ATOM   1162  CA  THR A  71      16.123 -11.089   3.925  1.00  0.73           C  
ATOM   1163  C   THR A  71      15.308  -9.803   3.835  1.00  0.73           C  
ATOM   1164  O   THR A  71      14.670  -9.540   2.810  1.00  0.73           O  
ATOM   1165  CB  THR A  71      15.400 -12.091   4.831  1.00  0.73           C  
ATOM   1166  OG1 THR A  71      16.143 -13.316   4.856  1.00  0.73           O  
ATOM   1167  CG2 THR A  71      13.973 -12.341   4.297  1.00  0.73           C  
ATOM   1168  H   THR A  71      17.778 -11.277   5.281  1.00  0.73           H  
ATOM   1169  HA  THR A  71      16.204 -11.514   2.925  1.00  0.73           H  
ATOM   1170  HB  THR A  71      15.343 -11.693   5.846  1.00  0.73           H  
ATOM   1171  HG1 THR A  71      16.985 -13.165   5.336  1.00  0.73           H  
ATOM   1172 1HG2 THR A  71      13.461 -13.054   4.940  1.00  0.73           H  
ATOM   1173 2HG2 THR A  71      13.422 -11.401   4.288  1.00  0.73           H  
ATOM   1174 3HG2 THR A  71      14.025 -12.738   3.285  1.00  0.73           H  
ATOM   1175  N   VAL A  72      15.351  -8.975   4.885  1.00  0.71           N  
ATOM   1176  CA  VAL A  72      14.594  -7.726   4.871  1.00  0.71           C  
ATOM   1177  C   VAL A  72      15.072  -6.774   3.797  1.00  0.71           C  
ATOM   1178  O   VAL A  72      14.261  -6.165   3.097  1.00  0.71           O  
ATOM   1179  CB  VAL A  72      14.669  -6.981   6.206  1.00  0.71           C  
ATOM   1180  CG1 VAL A  72      14.032  -5.588   6.032  1.00  0.71           C  
ATOM   1181  CG2 VAL A  72      13.943  -7.748   7.250  1.00  0.71           C  
ATOM   1182  H   VAL A  72      15.901  -9.236   5.709  1.00  0.71           H  
ATOM   1183  HA  VAL A  72      13.550  -7.969   4.678  1.00  0.71           H  
ATOM   1184  HB  VAL A  72      15.715  -6.851   6.499  1.00  0.71           H  
ATOM   1185 1HG1 VAL A  72      14.079  -5.050   6.960  1.00  0.71           H  
ATOM   1186 2HG1 VAL A  72      14.574  -5.033   5.265  1.00  0.71           H  
ATOM   1187 3HG1 VAL A  72      12.990  -5.697   5.731  1.00  0.71           H  
ATOM   1188 1HG2 VAL A  72      14.001  -7.196   8.171  1.00  0.71           H  
ATOM   1189 2HG2 VAL A  72      12.902  -7.870   6.960  1.00  0.71           H  
ATOM   1190 3HG2 VAL A  72      14.409  -8.729   7.370  1.00  0.71           H  
ATOM   1191  N   THR A  73      16.387  -6.638   3.662  1.00  0.70           N  
ATOM   1192  CA  THR A  73      16.951  -5.739   2.679  1.00  0.70           C  
ATOM   1193  C   THR A  73      16.465  -6.139   1.296  1.00  0.70           C  
ATOM   1194  O   THR A  73      15.993  -5.294   0.521  1.00  0.70           O  
ATOM   1195  CB  THR A  73      18.489  -5.808   2.707  1.00  0.70           C  
ATOM   1196  OG1 THR A  73      18.961  -5.443   4.009  1.00  0.70           O  
ATOM   1197  CG2 THR A  73      19.069  -4.858   1.682  1.00  0.70           C  
ATOM   1198  H   THR A  73      17.019  -7.160   4.266  1.00  0.70           H  
ATOM   1199  HA  THR A  73      16.619  -4.725   2.888  1.00  0.70           H  
ATOM   1200  HB  THR A  73      18.810  -6.828   2.487  1.00  0.70           H  
ATOM   1201  HG1 THR A  73      18.665  -6.131   4.650  1.00  0.70           H  
ATOM   1202 1HG2 THR A  73      20.156  -4.913   1.711  1.00  0.70           H  
ATOM   1203 2HG2 THR A  73      18.716  -5.136   0.689  1.00  0.70           H  
ATOM   1204 3HG2 THR A  73      18.753  -3.837   1.909  1.00  0.70           H  
ATOM   1205  N   LEU A  74      16.541  -7.441   1.000  1.00  0.68           N  
ATOM   1206  CA  LEU A  74      16.105  -7.929  -0.291  1.00  0.68           C  
ATOM   1207  C   LEU A  74      14.615  -7.710  -0.477  1.00  0.68           C  
ATOM   1208  O   LEU A  74      14.176  -7.251  -1.532  1.00  0.68           O  
ATOM   1209  CB  LEU A  74      16.398  -9.426  -0.410  1.00  0.68           C  
ATOM   1210  CG  LEU A  74      17.852  -9.824  -0.487  1.00  0.68           C  
ATOM   1211  CD1 LEU A  74      17.935 -11.334  -0.388  1.00  0.68           C  
ATOM   1212  CD2 LEU A  74      18.440  -9.315  -1.777  1.00  0.68           C  
ATOM   1213  H   LEU A  74      16.934  -8.098   1.677  1.00  0.68           H  
ATOM   1214  HA  LEU A  74      16.643  -7.390  -1.068  1.00  0.68           H  
ATOM   1215 1HB  LEU A  74      15.957  -9.936   0.450  1.00  0.68           H  
ATOM   1216 2HB  LEU A  74      15.928  -9.793  -1.310  1.00  0.68           H  
ATOM   1217  HG  LEU A  74      18.400  -9.393   0.343  1.00  0.68           H  
ATOM   1218 1HD1 LEU A  74      18.978 -11.645  -0.434  1.00  0.68           H  
ATOM   1219 2HD1 LEU A  74      17.501 -11.653   0.561  1.00  0.68           H  
ATOM   1220 3HD1 LEU A  74      17.383 -11.784  -1.211  1.00  0.68           H  
ATOM   1221 1HD2 LEU A  74      19.489  -9.604  -1.835  1.00  0.68           H  
ATOM   1222 2HD2 LEU A  74      17.896  -9.742  -2.618  1.00  0.68           H  
ATOM   1223 3HD2 LEU A  74      18.359  -8.227  -1.806  1.00  0.68           H  
ATOM   1224  N   CYS A  75      13.822  -7.942   0.567  1.00  0.66           N  
ATOM   1225  CA  CYS A  75      12.394  -7.761   0.414  1.00  0.66           C  
ATOM   1226  C   CYS A  75      12.055  -6.310   0.121  1.00  0.66           C  
ATOM   1227  O   CYS A  75      11.307  -6.021  -0.813  1.00  0.66           O  
ATOM   1228  CB  CYS A  75      11.671  -8.208   1.671  1.00  0.66           C  
ATOM   1229  SG  CYS A  75      11.722  -9.960   1.933  1.00  0.66           S  
ATOM   1230  H   CYS A  75      14.200  -8.304   1.442  1.00  0.66           H  
ATOM   1231  HA  CYS A  75      12.053  -8.371  -0.415  1.00  0.66           H  
ATOM   1232 1HB  CYS A  75      12.105  -7.716   2.540  1.00  0.66           H  
ATOM   1233 2HB  CYS A  75      10.654  -7.920   1.598  1.00  0.66           H  
ATOM   1234  HG  CYS A  75      13.052  -9.993   2.213  1.00  0.66           H  
ATOM   1235  N   LEU A  76      12.680  -5.376   0.830  1.00  0.65           N  
ATOM   1236  CA  LEU A  76      12.379  -3.973   0.595  1.00  0.65           C  
ATOM   1237  C   LEU A  76      12.771  -3.561  -0.819  1.00  0.65           C  
ATOM   1238  O   LEU A  76      12.057  -2.795  -1.472  1.00  0.65           O  
ATOM   1239  CB  LEU A  76      13.119  -3.080   1.590  1.00  0.65           C  
ATOM   1240  CG  LEU A  76      12.689  -3.136   3.053  1.00  0.65           C  
ATOM   1241  CD1 LEU A  76      13.617  -2.328   3.827  1.00  0.65           C  
ATOM   1242  CD2 LEU A  76      11.330  -2.602   3.219  1.00  0.65           C  
ATOM   1243  H   LEU A  76      13.329  -5.645   1.571  1.00  0.65           H  
ATOM   1244  HA  LEU A  76      11.306  -3.828   0.714  1.00  0.65           H  
ATOM   1245 1HB  LEU A  76      14.178  -3.347   1.556  1.00  0.65           H  
ATOM   1246 2HB  LEU A  76      13.019  -2.047   1.263  1.00  0.65           H  
ATOM   1247  HG  LEU A  76      12.735  -4.160   3.413  1.00  0.65           H  
ATOM   1248 1HD1 LEU A  76      13.322  -2.369   4.876  1.00  0.65           H  
ATOM   1249 2HD1 LEU A  76      14.617  -2.740   3.693  1.00  0.65           H  
ATOM   1250 3HD1 LEU A  76      13.597  -1.293   3.481  1.00  0.65           H  
ATOM   1251 1HD2 LEU A  76      11.045  -2.625   4.271  1.00  0.65           H  
ATOM   1252 2HD2 LEU A  76      11.331  -1.580   2.856  1.00  0.65           H  
ATOM   1253 3HD2 LEU A  76      10.639  -3.201   2.648  1.00  0.65           H  
ATOM   1254  N   SER A  77      13.876  -4.117  -1.328  1.00  0.64           N  
ATOM   1255  CA  SER A  77      14.371  -3.756  -2.651  1.00  0.64           C  
ATOM   1256  C   SER A  77      13.416  -4.185  -3.772  1.00  0.64           C  
ATOM   1257  O   SER A  77      13.548  -3.717  -4.906  1.00  0.64           O  
ATOM   1258  CB  SER A  77      15.751  -4.358  -2.906  1.00  0.64           C  
ATOM   1259  OG  SER A  77      15.706  -5.748  -3.145  1.00  0.64           O  
ATOM   1260  H   SER A  77      14.430  -4.758  -0.756  1.00  0.64           H  
ATOM   1261  HA  SER A  77      14.467  -2.672  -2.687  1.00  0.64           H  
ATOM   1262 1HB  SER A  77      16.218  -3.857  -3.750  1.00  0.64           H  
ATOM   1263 2HB  SER A  77      16.375  -4.170  -2.031  1.00  0.64           H  
ATOM   1264  HG  SER A  77      15.086  -6.140  -2.496  1.00  0.64           H  
ATOM   1265  N   LYS A  78      12.473  -5.095  -3.480  1.00  0.64           N  
ATOM   1266  CA  LYS A  78      11.529  -5.548  -4.491  1.00  0.64           C  
ATOM   1267  C   LYS A  78      10.213  -4.780  -4.394  1.00  0.64           C  
ATOM   1268  O   LYS A  78       9.273  -5.026  -5.161  1.00  0.64           O  
ATOM   1269  CB  LYS A  78      11.278  -7.044  -4.393  1.00  0.64           C  
ATOM   1270  CG  LYS A  78      12.506  -7.913  -4.555  1.00  0.64           C  
ATOM   1271  CD  LYS A  78      13.141  -7.766  -5.921  1.00  0.64           C  
ATOM   1272  CE  LYS A  78      14.316  -8.724  -6.078  1.00  0.64           C  
ATOM   1273  NZ  LYS A  78      14.983  -8.573  -7.405  1.00  0.64           N  
ATOM   1274  H   LYS A  78      12.372  -5.455  -2.531  1.00  0.64           H  
ATOM   1275  HA  LYS A  78      11.955  -5.348  -5.473  1.00  0.64           H  
ATOM   1276 1HB  LYS A  78      10.830  -7.272  -3.425  1.00  0.64           H  
ATOM   1277 2HB  LYS A  78      10.572  -7.331  -5.158  1.00  0.64           H  
ATOM   1278 1HG  LYS A  78      13.235  -7.658  -3.793  1.00  0.64           H  
ATOM   1279 2HG  LYS A  78      12.209  -8.949  -4.422  1.00  0.64           H  
ATOM   1280 1HD  LYS A  78      12.399  -7.972  -6.694  1.00  0.64           H  
ATOM   1281 2HD  LYS A  78      13.499  -6.741  -6.043  1.00  0.64           H  
ATOM   1282 1HE  LYS A  78      15.044  -8.524  -5.290  1.00  0.64           H  
ATOM   1283 2HE  LYS A  78      13.957  -9.748  -5.976  1.00  0.64           H  
ATOM   1284 1HZ  LYS A  78      15.756  -9.220  -7.472  1.00  0.64           H  
ATOM   1285 2HZ  LYS A  78      14.319  -8.764  -8.141  1.00  0.64           H  
ATOM   1286 3HZ  LYS A  78      15.326  -7.625  -7.496  1.00  0.64           H  
ATOM   1287  N   LYS A  79      10.136  -3.842  -3.450  1.00  0.64           N  
ATOM   1288  CA  LYS A  79       8.950  -3.021  -3.286  1.00  0.64           C  
ATOM   1289  C   LYS A  79       7.651  -3.835  -3.232  1.00  0.64           C  
ATOM   1290  O   LYS A  79       7.356  -4.482  -2.229  1.00  0.64           O  
ATOM   1291  CB  LYS A  79       8.922  -1.967  -4.386  1.00  0.64           C  
ATOM   1292  CG  LYS A  79      10.096  -0.996  -4.299  1.00  0.64           C  
ATOM   1293  CD  LYS A  79      10.051   0.029  -5.416  1.00  0.64           C  
ATOM   1294  CE  LYS A  79      11.250   0.962  -5.369  1.00  0.64           C  
ATOM   1295  NZ  LYS A  79      11.276   1.880  -6.546  1.00  0.64           N  
ATOM   1296  H   LYS A  79      10.926  -3.661  -2.833  1.00  0.64           H  
ATOM   1297  HA  LYS A  79       9.048  -2.499  -2.337  1.00  0.64           H  
ATOM   1298 1HB  LYS A  79       8.949  -2.435  -5.367  1.00  0.64           H  
ATOM   1299 2HB  LYS A  79       8.003  -1.379  -4.309  1.00  0.64           H  
ATOM   1300 1HG  LYS A  79      10.070  -0.487  -3.340  1.00  0.64           H  
ATOM   1301 2HG  LYS A  79      11.034  -1.555  -4.360  1.00  0.64           H  
ATOM   1302 1HD  LYS A  79      10.034  -0.480  -6.380  1.00  0.64           H  
ATOM   1303 2HD  LYS A  79       9.139   0.632  -5.326  1.00  0.64           H  
ATOM   1304 1HE  LYS A  79      11.203   1.558  -4.459  1.00  0.64           H  
ATOM   1305 2HE  LYS A  79      12.165   0.370  -5.357  1.00  0.64           H  
ATOM   1306 1HZ  LYS A  79      12.074   2.486  -6.487  1.00  0.64           H  
ATOM   1307 2HZ  LYS A  79      11.326   1.342  -7.393  1.00  0.64           H  
ATOM   1308 3HZ  LYS A  79      10.425   2.461  -6.574  1.00  0.64           H  
ATOM   1309  N   GLY A  80       6.852  -3.752  -4.300  1.00  0.65           N  
ATOM   1310  CA  GLY A  80       5.526  -4.366  -4.370  1.00  0.65           C  
ATOM   1311  C   GLY A  80       5.470  -5.879  -4.672  1.00  0.65           C  
ATOM   1312  O   GLY A  80       4.376  -6.443  -4.769  1.00  0.65           O  
ATOM   1313  H   GLY A  80       7.173  -3.234  -5.101  1.00  0.65           H  
ATOM   1314 1HA  GLY A  80       5.016  -4.176  -3.428  1.00  0.65           H  
ATOM   1315 2HA  GLY A  80       4.944  -3.837  -5.123  1.00  0.65           H  
ATOM   1316  N   ASN A  81       6.609  -6.551  -4.867  1.00  0.66           N  
ATOM   1317  CA  ASN A  81       6.536  -8.002  -5.098  1.00  0.66           C  
ATOM   1318  C   ASN A  81       7.677  -8.770  -4.472  1.00  0.66           C  
ATOM   1319  O   ASN A  81       8.744  -8.942  -5.054  1.00  0.66           O  
ATOM   1320  CB  ASN A  81       6.436  -8.366  -6.557  1.00  0.66           C  
ATOM   1321  CG  ASN A  81       6.253  -9.899  -6.739  1.00  0.66           C  
ATOM   1322  OD1 ASN A  81       6.230 -10.709  -5.775  1.00  0.66           O  
ATOM   1323  ND2 ASN A  81       6.114 -10.302  -7.983  1.00  0.66           N  
ATOM   1324  H   ASN A  81       7.507  -6.062  -4.836  1.00  0.66           H  
ATOM   1325  HA  ASN A  81       5.630  -8.370  -4.616  1.00  0.66           H  
ATOM   1326 1HB  ASN A  81       5.589  -7.848  -7.008  1.00  0.66           H  
ATOM   1327 2HB  ASN A  81       7.339  -8.047  -7.077  1.00  0.66           H  
ATOM   1328 1HD2 ASN A  81       5.986 -11.274  -8.183  1.00  0.66           H  
ATOM   1329 2HD2 ASN A  81       6.132  -9.635  -8.728  1.00  0.66           H  
ATOM   1330  N   CYS A  82       7.429  -9.261  -3.271  1.00  0.67           N  
ATOM   1331  CA  CYS A  82       8.447  -9.941  -2.503  1.00  0.67           C  
ATOM   1332  C   CYS A  82       8.129 -11.426  -2.383  1.00  0.67           C  
ATOM   1333  O   CYS A  82       8.752 -12.139  -1.599  1.00  0.67           O  
ATOM   1334  CB  CYS A  82       8.477  -9.353  -1.114  1.00  0.67           C  
ATOM   1335  SG  CYS A  82       8.720  -7.591  -1.100  1.00  0.67           S  
ATOM   1336  H   CYS A  82       6.517  -9.115  -2.866  1.00  0.67           H  
ATOM   1337  HA  CYS A  82       9.415  -9.810  -2.986  1.00  0.67           H  
ATOM   1338 1HB  CYS A  82       7.588  -9.583  -0.608  1.00  0.67           H  
ATOM   1339 2HB  CYS A  82       9.296  -9.806  -0.551  1.00  0.67           H  
ATOM   1340  HG  CYS A  82       9.991  -7.573  -1.515  1.00  0.67           H  
ATOM   1341  N   ASP A  83       7.138 -11.912  -3.136  1.00  0.68           N  
ATOM   1342  CA  ASP A  83       6.720 -13.311  -2.958  1.00  0.68           C  
ATOM   1343  C   ASP A  83       7.832 -14.306  -3.264  1.00  0.68           C  
ATOM   1344  O   ASP A  83       7.983 -15.328  -2.584  1.00  0.68           O  
ATOM   1345  CB  ASP A  83       5.501 -13.624  -3.817  1.00  0.68           C  
ATOM   1346  CG  ASP A  83       4.248 -12.958  -3.282  1.00  0.68           C  
ATOM   1347  OD1 ASP A  83       4.278 -12.469  -2.165  1.00  0.68           O  
ATOM   1348  OD2 ASP A  83       3.278 -12.902  -3.993  1.00  0.68           O  
ATOM   1349  H   ASP A  83       6.694 -11.322  -3.846  1.00  0.68           H  
ATOM   1350  HA  ASP A  83       6.430 -13.444  -1.916  1.00  0.68           H  
ATOM   1351 1HB  ASP A  83       5.674 -13.283  -4.839  1.00  0.68           H  
ATOM   1352 2HB  ASP A  83       5.345 -14.703  -3.850  1.00  0.68           H  
ATOM   1353  N   GLY A  84       8.668 -13.973  -4.244  1.00  0.69           N  
ATOM   1354  CA  GLY A  84       9.780 -14.830  -4.644  1.00  0.69           C  
ATOM   1355  C   GLY A  84      10.856 -14.941  -3.559  1.00  0.69           C  
ATOM   1356  O   GLY A  84      11.736 -15.798  -3.642  1.00  0.69           O  
ATOM   1357  H   GLY A  84       8.507 -13.108  -4.743  1.00  0.69           H  
ATOM   1358 1HA  GLY A  84       9.398 -15.823  -4.881  1.00  0.69           H  
ATOM   1359 2HA  GLY A  84      10.224 -14.436  -5.557  1.00  0.69           H  
ATOM   1360  N   ILE A  85      10.804 -14.053  -2.565  1.00  0.69           N  
ATOM   1361  CA  ILE A  85      11.746 -14.059  -1.467  1.00  0.69           C  
ATOM   1362  C   ILE A  85      11.092 -14.659  -0.239  1.00  0.69           C  
ATOM   1363  O   ILE A  85      11.647 -15.549   0.391  1.00  0.69           O  
ATOM   1364  CB  ILE A  85      12.211 -12.637  -1.125  1.00  0.69           C  
ATOM   1365  CG1 ILE A  85      12.939 -12.017  -2.296  1.00  0.69           C  
ATOM   1366  CG2 ILE A  85      13.148 -12.671   0.114  1.00  0.69           C  
ATOM   1367  CD1 ILE A  85      13.165 -10.553  -2.100  1.00  0.69           C  
ATOM   1368  H   ILE A  85      10.053 -13.373  -2.532  1.00  0.69           H  
ATOM   1369  HA  ILE A  85      12.609 -14.666  -1.737  1.00  0.69           H  
ATOM   1370  HB  ILE A  85      11.343 -12.011  -0.903  1.00  0.69           H  
ATOM   1371 1HG1 ILE A  85      13.906 -12.506  -2.404  1.00  0.69           H  
ATOM   1372 2HG1 ILE A  85      12.367 -12.166  -3.211  1.00  0.69           H  
ATOM   1373 1HG2 ILE A  85      13.475 -11.663   0.351  1.00  0.69           H  
ATOM   1374 2HG2 ILE A  85      12.610 -13.091   0.965  1.00  0.69           H  
ATOM   1375 3HG2 ILE A  85      14.019 -13.286  -0.104  1.00  0.69           H  
ATOM   1376 1HD1 ILE A  85      13.712 -10.146  -2.947  1.00  0.69           H  
ATOM   1377 2HD1 ILE A  85      12.201 -10.052  -2.010  1.00  0.69           H  
ATOM   1378 3HD1 ILE A  85      13.733 -10.409  -1.196  1.00  0.69           H  
ATOM   1379  N   LEU A  86       9.906 -14.154   0.100  1.00  0.70           N  
ATOM   1380  CA  LEU A  86       9.188 -14.534   1.311  1.00  0.70           C  
ATOM   1381  C   LEU A  86       8.573 -15.916   1.342  1.00  0.70           C  
ATOM   1382  O   LEU A  86       8.511 -16.530   2.408  1.00  0.70           O  
ATOM   1383  CB  LEU A  86       8.067 -13.543   1.571  1.00  0.70           C  
ATOM   1384  CG  LEU A  86       8.528 -12.161   1.937  1.00  0.70           C  
ATOM   1385  CD1 LEU A  86       7.320 -11.256   2.023  1.00  0.70           C  
ATOM   1386  CD2 LEU A  86       9.316 -12.246   3.247  1.00  0.70           C  
ATOM   1387  H   LEU A  86       9.493 -13.446  -0.500  1.00  0.70           H  
ATOM   1388  HA  LEU A  86       9.894 -14.463   2.135  1.00  0.70           H  
ATOM   1389 1HB  LEU A  86       7.463 -13.462   0.663  1.00  0.70           H  
ATOM   1390 2HB  LEU A  86       7.436 -13.920   2.377  1.00  0.70           H  
ATOM   1391  HG  LEU A  86       9.180 -11.762   1.155  1.00  0.70           H  
ATOM   1392 1HD1 LEU A  86       7.632 -10.242   2.281  1.00  0.70           H  
ATOM   1393 2HD1 LEU A  86       6.832 -11.257   1.059  1.00  0.70           H  
ATOM   1394 3HD1 LEU A  86       6.638 -11.628   2.763  1.00  0.70           H  
ATOM   1395 1HD2 LEU A  86       9.653 -11.254   3.537  1.00  0.70           H  
ATOM   1396 2HD2 LEU A  86       8.698 -12.649   4.024  1.00  0.70           H  
ATOM   1397 3HD2 LEU A  86      10.180 -12.896   3.107  1.00  0.70           H  
ATOM   1398  N   ALA A  87       8.105 -16.442   0.213  1.00  0.70           N  
ATOM   1399  CA  ALA A  87       7.421 -17.727   0.282  1.00  0.70           C  
ATOM   1400  C   ALA A  87       8.195 -18.808   1.099  1.00  0.70           C  
ATOM   1401  O   ALA A  87       7.591 -19.360   2.024  1.00  0.70           O  
ATOM   1402  CB  ALA A  87       7.108 -18.213  -1.126  1.00  0.70           C  
ATOM   1403  H   ALA A  87       8.167 -15.951  -0.684  1.00  0.70           H  
ATOM   1404  HA  ALA A  87       6.471 -17.563   0.790  1.00  0.70           H  
ATOM   1405 1HB  ALA A  87       6.541 -19.140  -1.069  1.00  0.70           H  
ATOM   1406 2HB  ALA A  87       6.512 -17.453  -1.635  1.00  0.70           H  
ATOM   1407 3HB  ALA A  87       8.004 -18.381  -1.696  1.00  0.70           H  
ATOM   1408  N   PRO A  88       9.506 -19.113   0.882  1.00  0.71           N  
ATOM   1409  CA  PRO A  88      10.237 -20.104   1.666  1.00  0.71           C  
ATOM   1410  C   PRO A  88      10.389 -19.746   3.145  1.00  0.71           C  
ATOM   1411  O   PRO A  88      10.591 -20.626   3.985  1.00  0.71           O  
ATOM   1412  CB  PRO A  88      11.599 -20.162   0.963  1.00  0.71           C  
ATOM   1413  CG  PRO A  88      11.719 -18.860   0.224  1.00  0.71           C  
ATOM   1414  CD  PRO A  88      10.318 -18.538  -0.225  1.00  0.71           C  
ATOM   1415  HA  PRO A  88       9.723 -21.071   1.566  1.00  0.71           H  
ATOM   1416 1HB  PRO A  88      12.395 -20.287   1.712  1.00  0.71           H  
ATOM   1417 2HB  PRO A  88      11.643 -21.038   0.299  1.00  0.71           H  
ATOM   1418 1HG  PRO A  88      12.128 -18.082   0.892  1.00  0.71           H  
ATOM   1419 2HG  PRO A  88      12.422 -18.954  -0.615  1.00  0.71           H  
ATOM   1420 1HD  PRO A  88      10.259 -17.483  -0.325  1.00  0.71           H  
ATOM   1421 2HD  PRO A  88      10.109 -19.052  -1.166  1.00  0.71           H  
ATOM   1422  N   PHE A  89      10.274 -18.468   3.496  1.00  0.72           N  
ATOM   1423  CA  PHE A  89      10.429 -18.099   4.892  1.00  0.72           C  
ATOM   1424  C   PHE A  89       9.138 -18.389   5.588  1.00  0.72           C  
ATOM   1425  O   PHE A  89       9.128 -18.965   6.674  1.00  0.72           O  
ATOM   1426  CB  PHE A  89      10.792 -16.627   5.037  1.00  0.72           C  
ATOM   1427  CG  PHE A  89      12.167 -16.348   4.589  1.00  0.72           C  
ATOM   1428  CD1 PHE A  89      12.388 -16.009   3.298  1.00  0.72           C  
ATOM   1429  CD2 PHE A  89      13.241 -16.424   5.455  1.00  0.72           C  
ATOM   1430  CE1 PHE A  89      13.652 -15.746   2.830  1.00  0.72           C  
ATOM   1431  CE2 PHE A  89      14.518 -16.161   5.004  1.00  0.72           C  
ATOM   1432  CZ  PHE A  89      14.721 -15.821   3.681  1.00  0.72           C  
ATOM   1433  H   PHE A  89      10.048 -17.745   2.820  1.00  0.72           H  
ATOM   1434  HA  PHE A  89      11.215 -18.707   5.341  1.00  0.72           H  
ATOM   1435 1HB  PHE A  89      10.105 -16.020   4.447  1.00  0.72           H  
ATOM   1436 2HB  PHE A  89      10.695 -16.324   6.077  1.00  0.72           H  
ATOM   1437  HD1 PHE A  89      11.538 -15.962   2.645  1.00  0.72           H  
ATOM   1438  HD2 PHE A  89      13.071 -16.693   6.498  1.00  0.72           H  
ATOM   1439  HE1 PHE A  89      13.799 -15.478   1.784  1.00  0.72           H  
ATOM   1440  HE2 PHE A  89      15.367 -16.215   5.686  1.00  0.72           H  
ATOM   1441  HZ  PHE A  89      15.725 -15.609   3.319  1.00  0.72           H  
ATOM   1442  N   THR A  90       8.039 -18.060   4.913  1.00  0.73           N  
ATOM   1443  CA  THR A  90       6.725 -18.274   5.473  1.00  0.73           C  
ATOM   1444  C   THR A  90       6.434 -19.755   5.568  1.00  0.73           C  
ATOM   1445  O   THR A  90       5.765 -20.208   6.500  1.00  0.73           O  
ATOM   1446  CB  THR A  90       5.678 -17.582   4.619  1.00  0.73           C  
ATOM   1447  OG1 THR A  90       5.734 -18.089   3.299  1.00  0.73           O  
ATOM   1448  CG2 THR A  90       5.941 -16.137   4.614  1.00  0.73           C  
ATOM   1449  H   THR A  90       8.135 -17.617   3.999  1.00  0.73           H  
ATOM   1450  HA  THR A  90       6.699 -17.843   6.470  1.00  0.73           H  
ATOM   1451  HB  THR A  90       4.690 -17.765   5.021  1.00  0.73           H  
ATOM   1452  HG1 THR A  90       6.657 -18.263   3.042  1.00  0.73           H  
ATOM   1453 1HG2 THR A  90       5.205 -15.613   4.020  1.00  0.73           H  
ATOM   1454 2HG2 THR A  90       5.887 -15.833   5.634  1.00  0.73           H  
ATOM   1455 3HG2 THR A  90       6.929 -15.938   4.220  1.00  0.73           H  
ATOM   1456  N   HIS A  91       7.008 -20.539   4.653  1.00  0.75           N  
ATOM   1457  CA  HIS A  91       6.850 -21.977   4.709  1.00  0.75           C  
ATOM   1458  C   HIS A  91       7.417 -22.474   6.018  1.00  0.75           C  
ATOM   1459  O   HIS A  91       6.727 -23.144   6.789  1.00  0.75           O  
ATOM   1460  CB  HIS A  91       7.576 -22.658   3.554  1.00  0.75           C  
ATOM   1461  CG  HIS A  91       7.517 -24.156   3.606  1.00  0.75           C  
ATOM   1462  ND1 HIS A  91       6.399 -24.879   3.240  1.00  0.75           N  
ATOM   1463  CD2 HIS A  91       8.442 -25.066   4.005  1.00  0.75           C  
ATOM   1464  CE1 HIS A  91       6.642 -26.172   3.407  1.00  0.75           C  
ATOM   1465  NE2 HIS A  91       7.874 -26.310   3.868  1.00  0.75           N  
ATOM   1466  H   HIS A  91       7.517 -20.119   3.878  1.00  0.75           H  
ATOM   1467  HA  HIS A  91       5.796 -22.244   4.668  1.00  0.75           H  
ATOM   1468 1HB  HIS A  91       7.150 -22.321   2.607  1.00  0.75           H  
ATOM   1469 2HB  HIS A  91       8.621 -22.361   3.561  1.00  0.75           H  
ATOM   1470  HD2 HIS A  91       9.447 -24.848   4.369  1.00  0.75           H  
ATOM   1471  HE1 HIS A  91       5.944 -26.983   3.202  1.00  0.75           H  
ATOM   1472  HE2 HIS A  91       8.329 -27.186   4.090  1.00  0.75           H  
ATOM   1473  N   VAL A  92       8.667 -22.106   6.286  1.00  0.78           N  
ATOM   1474  CA  VAL A  92       9.343 -22.523   7.496  1.00  0.78           C  
ATOM   1475  C   VAL A  92       8.689 -21.948   8.763  1.00  0.78           C  
ATOM   1476  O   VAL A  92       8.432 -22.675   9.732  1.00  0.78           O  
ATOM   1477  CB  VAL A  92      10.815 -22.107   7.394  1.00  0.78           C  
ATOM   1478  CG1 VAL A  92      11.505 -22.354   8.688  1.00  0.78           C  
ATOM   1479  CG2 VAL A  92      11.469 -22.907   6.282  1.00  0.78           C  
ATOM   1480  H   VAL A  92       9.185 -21.536   5.609  1.00  0.78           H  
ATOM   1481  HA  VAL A  92       9.304 -23.612   7.547  1.00  0.78           H  
ATOM   1482  HB  VAL A  92      10.872 -21.037   7.171  1.00  0.78           H  
ATOM   1483 1HG1 VAL A  92      12.546 -22.047   8.619  1.00  0.78           H  
ATOM   1484 2HG1 VAL A  92      11.010 -21.787   9.438  1.00  0.78           H  
ATOM   1485 3HG1 VAL A  92      11.457 -23.413   8.934  1.00  0.78           H  
ATOM   1486 1HG2 VAL A  92      12.513 -22.615   6.191  1.00  0.78           H  
ATOM   1487 2HG2 VAL A  92      11.406 -23.973   6.518  1.00  0.78           H  
ATOM   1488 3HG2 VAL A  92      10.955 -22.712   5.344  1.00  0.78           H  
ATOM   1489  N   HIS A  93       8.326 -20.667   8.734  1.00  0.81           N  
ATOM   1490  CA  HIS A  93       7.709 -20.033   9.889  1.00  0.81           C  
ATOM   1491  C   HIS A  93       6.398 -20.719  10.268  1.00  0.81           C  
ATOM   1492  O   HIS A  93       6.118 -20.917  11.455  1.00  0.81           O  
ATOM   1493  CB  HIS A  93       7.390 -18.564   9.591  1.00  0.81           C  
ATOM   1494  CG  HIS A  93       8.570 -17.654   9.471  1.00  0.81           C  
ATOM   1495  ND1 HIS A  93       8.472 -16.379   8.938  1.00  0.81           N  
ATOM   1496  CD2 HIS A  93       9.870 -17.823   9.799  1.00  0.81           C  
ATOM   1497  CE1 HIS A  93       9.659 -15.808   8.951  1.00  0.81           C  
ATOM   1498  NE2 HIS A  93      10.526 -16.661   9.469  1.00  0.81           N  
ATOM   1499  H   HIS A  93       8.523 -20.109   7.910  1.00  0.81           H  
ATOM   1500  HA  HIS A  93       8.384 -20.082  10.739  1.00  0.81           H  
ATOM   1501 1HB  HIS A  93       6.839 -18.517   8.662  1.00  0.81           H  
ATOM   1502 2HB  HIS A  93       6.735 -18.173  10.363  1.00  0.81           H  
ATOM   1503  HD2 HIS A  93      10.312 -18.712  10.241  1.00  0.81           H  
ATOM   1504  HE1 HIS A  93       9.886 -14.805   8.594  1.00  0.81           H  
ATOM   1505  HE2 HIS A  93      11.513 -16.493   9.602  1.00  0.81           H  
ATOM   1506  N   SER A  94       5.599 -21.107   9.264  1.00  0.85           N  
ATOM   1507  CA  SER A  94       4.320 -21.756   9.520  1.00  0.85           C  
ATOM   1508  C   SER A  94       4.385 -23.285   9.670  1.00  0.85           C  
ATOM   1509  O   SER A  94       3.500 -23.885  10.298  1.00  0.85           O  
ATOM   1510  CB  SER A  94       3.365 -21.408   8.400  1.00  0.85           C  
ATOM   1511  OG  SER A  94       3.796 -21.907   7.177  1.00  0.85           O  
ATOM   1512  H   SER A  94       5.856 -20.912   8.295  1.00  0.85           H  
ATOM   1513  HA  SER A  94       3.918 -21.345  10.447  1.00  0.85           H  
ATOM   1514 1HB  SER A  94       2.409 -21.835   8.625  1.00  0.85           H  
ATOM   1515 2HB  SER A  94       3.241 -20.352   8.336  1.00  0.85           H  
ATOM   1516  HG  SER A  94       4.601 -21.390   6.949  1.00  0.85           H  
ATOM   1517  N   THR A  95       5.426 -23.912   9.123  1.00  0.89           N  
ATOM   1518  CA  THR A  95       5.564 -25.361   9.159  1.00  0.89           C  
ATOM   1519  C   THR A  95       6.456 -25.874  10.280  1.00  0.89           C  
ATOM   1520  O   THR A  95       6.134 -26.885  10.910  1.00  0.89           O  
ATOM   1521  CB  THR A  95       6.126 -25.885   7.828  1.00  0.89           C  
ATOM   1522  OG1 THR A  95       5.257 -25.503   6.767  1.00  0.89           O  
ATOM   1523  CG2 THR A  95       6.263 -27.382   7.854  1.00  0.89           C  
ATOM   1524  H   THR A  95       6.111 -23.379   8.593  1.00  0.89           H  
ATOM   1525  HA  THR A  95       4.574 -25.791   9.295  1.00  0.89           H  
ATOM   1526  HB  THR A  95       7.111 -25.451   7.655  1.00  0.89           H  
ATOM   1527  HG1 THR A  95       5.428 -24.555   6.568  1.00  0.89           H  
ATOM   1528 1HG2 THR A  95       6.667 -27.722   6.901  1.00  0.89           H  
ATOM   1529 2HG2 THR A  95       6.940 -27.668   8.660  1.00  0.89           H  
ATOM   1530 3HG2 THR A  95       5.288 -27.834   8.019  1.00  0.89           H  
ATOM   1531  N   GLU A  96       7.601 -25.221  10.491  1.00  0.92           N  
ATOM   1532  CA  GLU A  96       8.593 -25.710  11.431  1.00  0.92           C  
ATOM   1533  C   GLU A  96       8.673 -24.905  12.732  1.00  0.92           C  
ATOM   1534  O   GLU A  96       8.940 -25.476  13.790  1.00  0.92           O  
ATOM   1535  CB  GLU A  96       9.957 -25.710  10.736  1.00  0.92           C  
ATOM   1536  CG  GLU A  96      10.012 -26.614   9.487  1.00  0.92           C  
ATOM   1537  CD  GLU A  96      11.359 -26.645   8.782  1.00  0.92           C  
ATOM   1538  OE1 GLU A  96      12.259 -25.963   9.205  1.00  0.92           O  
ATOM   1539  OE2 GLU A  96      11.470 -27.355   7.808  1.00  0.92           O  
ATOM   1540  H   GLU A  96       7.810 -24.374   9.978  1.00  0.92           H  
ATOM   1541  HA  GLU A  96       8.338 -26.737  11.691  1.00  0.92           H  
ATOM   1542 1HB  GLU A  96      10.199 -24.695  10.434  1.00  0.92           H  
ATOM   1543 2HB  GLU A  96      10.726 -26.037  11.434  1.00  0.92           H  
ATOM   1544 1HG  GLU A  96       9.740 -27.628   9.777  1.00  0.92           H  
ATOM   1545 2HG  GLU A  96       9.262 -26.258   8.782  1.00  0.92           H  
ATOM   1546  N   HIS A  97       8.433 -23.590  12.677  1.00  0.93           N  
ATOM   1547  CA  HIS A  97       8.575 -22.801  13.909  1.00  0.93           C  
ATOM   1548  C   HIS A  97       7.252 -22.376  14.553  1.00  0.93           C  
ATOM   1549  O   HIS A  97       7.225 -21.958  15.713  1.00  0.93           O  
ATOM   1550  CB  HIS A  97       9.386 -21.531  13.678  1.00  0.93           C  
ATOM   1551  CG  HIS A  97      10.782 -21.711  13.254  1.00  0.93           C  
ATOM   1552  ND1 HIS A  97      11.728 -22.339  14.035  1.00  0.93           N  
ATOM   1553  CD2 HIS A  97      11.426 -21.269  12.167  1.00  0.93           C  
ATOM   1554  CE1 HIS A  97      12.893 -22.303  13.421  1.00  0.93           C  
ATOM   1555  NE2 HIS A  97      12.739 -21.656  12.281  1.00  0.93           N  
ATOM   1556  H   HIS A  97       8.226 -23.152  11.779  1.00  0.93           H  
ATOM   1557  HA  HIS A  97       9.108 -23.394  14.648  1.00  0.93           H  
ATOM   1558 1HB  HIS A  97       8.883 -20.931  12.925  1.00  0.93           H  
ATOM   1559 2HB  HIS A  97       9.407 -20.963  14.603  1.00  0.93           H  
ATOM   1560  HD1 HIS A  97      11.583 -22.740  14.943  1.00  0.93           H  
ATOM   1561  HD2 HIS A  97      11.093 -20.696  11.315  1.00  0.93           H  
ATOM   1562  HE1 HIS A  97      13.773 -22.756  13.876  1.00  0.93           H  
ATOM   1563  N   LYS A  98       6.159 -22.465  13.807  1.00  0.93           N  
ATOM   1564  CA  LYS A  98       4.837 -22.043  14.276  1.00  0.93           C  
ATOM   1565  C   LYS A  98       4.836 -20.606  14.809  1.00  0.93           C  
ATOM   1566  O   LYS A  98       4.318 -20.322  15.892  1.00  0.93           O  
ATOM   1567  CB  LYS A  98       4.299 -23.032  15.315  1.00  0.93           C  
ATOM   1568  CG  LYS A  98       4.274 -24.461  14.794  1.00  0.93           C  
ATOM   1569  CD  LYS A  98       3.324 -24.560  13.617  1.00  0.93           C  
ATOM   1570  CE  LYS A  98       3.265 -25.956  13.033  1.00  0.93           C  
ATOM   1571  NZ  LYS A  98       2.440 -25.974  11.803  1.00  0.93           N  
ATOM   1572  H   LYS A  98       6.249 -22.814  12.864  1.00  0.93           H  
ATOM   1573  HA  LYS A  98       4.163 -22.067  13.417  1.00  0.93           H  
ATOM   1574 1HB  LYS A  98       4.912 -23.002  16.216  1.00  0.93           H  
ATOM   1575 2HB  LYS A  98       3.284 -22.752  15.593  1.00  0.93           H  
ATOM   1576 1HG  LYS A  98       5.274 -24.759  14.468  1.00  0.93           H  
ATOM   1577 2HG  LYS A  98       3.947 -25.138  15.581  1.00  0.93           H  
ATOM   1578 1HD  LYS A  98       2.322 -24.264  13.929  1.00  0.93           H  
ATOM   1579 2HD  LYS A  98       3.654 -23.871  12.839  1.00  0.93           H  
ATOM   1580 1HE  LYS A  98       4.275 -26.278  12.783  1.00  0.93           H  
ATOM   1581 2HE  LYS A  98       2.840 -26.647  13.759  1.00  0.93           H  
ATOM   1582 1HZ  LYS A  98       2.424 -26.898  11.408  1.00  0.93           H  
ATOM   1583 2HZ  LYS A  98       1.503 -25.676  12.013  1.00  0.93           H  
ATOM   1584 3HZ  LYS A  98       2.867 -25.309  11.133  1.00  0.93           H  
ATOM   1585  N   ILE A  99       5.448 -19.711  14.045  1.00  0.92           N  
ATOM   1586  CA  ILE A  99       5.534 -18.298  14.402  1.00  0.92           C  
ATOM   1587  C   ILE A  99       4.318 -17.480  14.017  1.00  0.92           C  
ATOM   1588  O   ILE A  99       3.905 -17.470  12.861  1.00  0.92           O  
ATOM   1589  CB  ILE A  99       6.772 -17.675  13.764  1.00  0.92           C  
ATOM   1590  CG1 ILE A  99       7.975 -18.301  14.325  1.00  0.92           C  
ATOM   1591  CG2 ILE A  99       6.794 -16.234  13.957  1.00  0.92           C  
ATOM   1592  CD1 ILE A  99       9.240 -17.969  13.598  1.00  0.92           C  
ATOM   1593  H   ILE A  99       5.847 -20.043  13.166  1.00  0.92           H  
ATOM   1594  HA  ILE A  99       5.643 -18.232  15.480  1.00  0.92           H  
ATOM   1595  HB  ILE A  99       6.764 -17.891  12.701  1.00  0.92           H  
ATOM   1596 1HG1 ILE A  99       8.074 -17.959  15.334  1.00  0.92           H  
ATOM   1597 2HG1 ILE A  99       7.817 -19.358  14.343  1.00  0.92           H  
ATOM   1598 1HG2 ILE A  99       7.678 -15.841  13.476  1.00  0.92           H  
ATOM   1599 2HG2 ILE A  99       5.911 -15.784  13.513  1.00  0.92           H  
ATOM   1600 3HG2 ILE A  99       6.816 -16.024  15.022  1.00  0.92           H  
ATOM   1601 1HD1 ILE A  99      10.082 -18.458  14.088  1.00  0.92           H  
ATOM   1602 2HD1 ILE A  99       9.165 -18.317  12.575  1.00  0.92           H  
ATOM   1603 3HD1 ILE A  99       9.392 -16.891  13.607  1.00  0.92           H  
ATOM   1604  N   ASP A 100       3.736 -16.795  14.993  1.00  0.90           N  
ATOM   1605  CA  ASP A 100       2.571 -15.952  14.758  1.00  0.90           C  
ATOM   1606  C   ASP A 100       2.955 -14.667  14.034  1.00  0.90           C  
ATOM   1607  O   ASP A 100       4.031 -14.125  14.279  1.00  0.90           O  
ATOM   1608  CB  ASP A 100       1.892 -15.606  16.088  1.00  0.90           C  
ATOM   1609  CG  ASP A 100       1.195 -16.804  16.749  1.00  0.90           C  
ATOM   1610  OD1 ASP A 100       1.001 -17.797  16.092  1.00  0.90           O  
ATOM   1611  OD2 ASP A 100       0.859 -16.706  17.897  1.00  0.90           O  
ATOM   1612  H   ASP A 100       4.119 -16.860  15.924  1.00  0.90           H  
ATOM   1613  HA  ASP A 100       1.888 -16.503  14.124  1.00  0.90           H  
ATOM   1614 1HB  ASP A 100       2.634 -15.205  16.783  1.00  0.90           H  
ATOM   1615 2HB  ASP A 100       1.151 -14.823  15.921  1.00  0.90           H  
ATOM   1616  N   SER A 101       2.045 -14.084  13.249  1.00  0.87           N  
ATOM   1617  CA  SER A 101       2.373 -12.809  12.606  1.00  0.87           C  
ATOM   1618  C   SER A 101       2.700 -11.643  13.580  1.00  0.87           C  
ATOM   1619  O   SER A 101       3.428 -10.716  13.214  1.00  0.87           O  
ATOM   1620  CB  SER A 101       1.241 -12.411  11.680  1.00  0.87           C  
ATOM   1621  OG  SER A 101       0.067 -12.145  12.391  1.00  0.87           O  
ATOM   1622  H   SER A 101       1.164 -14.550  13.012  1.00  0.87           H  
ATOM   1623  HA  SER A 101       3.255 -12.981  11.988  1.00  0.87           H  
ATOM   1624 1HB  SER A 101       1.532 -11.527  11.114  1.00  0.87           H  
ATOM   1625 2HB  SER A 101       1.060 -13.212  10.960  1.00  0.87           H  
ATOM   1626  HG  SER A 101      -0.269 -13.006  12.670  1.00  0.87           H  
ATOM   1627  N   SER A 102       2.247 -11.711  14.839  1.00  0.84           N  
ATOM   1628  CA  SER A 102       2.552 -10.639  15.802  1.00  0.84           C  
ATOM   1629  C   SER A 102       4.065 -10.535  16.073  1.00  0.84           C  
ATOM   1630  O   SER A 102       4.571  -9.500  16.521  1.00  0.84           O  
ATOM   1631  CB  SER A 102       1.802 -10.866  17.102  1.00  0.84           C  
ATOM   1632  OG  SER A 102       2.270 -12.005  17.768  1.00  0.84           O  
ATOM   1633  H   SER A 102       1.670 -12.491  15.112  1.00  0.84           H  
ATOM   1634  HA  SER A 102       2.218  -9.693  15.375  1.00  0.84           H  
ATOM   1635 1HB  SER A 102       1.920  -9.994  17.743  1.00  0.84           H  
ATOM   1636 2HB  SER A 102       0.740 -10.977  16.892  1.00  0.84           H  
ATOM   1637  HG  SER A 102       3.211 -11.864  17.903  1.00  0.84           H  
ATOM   1638  N   TYR A 103       4.780 -11.617  15.784  1.00  0.81           N  
ATOM   1639  CA  TYR A 103       6.220 -11.717  15.923  1.00  0.81           C  
ATOM   1640  C   TYR A 103       6.858 -10.733  14.954  1.00  0.81           C  
ATOM   1641  O   TYR A 103       7.870 -10.110  15.259  1.00  0.81           O  
ATOM   1642  CB  TYR A 103       6.639 -13.151  15.644  1.00  0.81           C  
ATOM   1643  CG  TYR A 103       8.079 -13.558  15.893  1.00  0.81           C  
ATOM   1644  CD1 TYR A 103       8.534 -13.782  17.177  1.00  0.81           C  
ATOM   1645  CD2 TYR A 103       8.921 -13.781  14.824  1.00  0.81           C  
ATOM   1646  CE1 TYR A 103       9.825 -14.217  17.374  1.00  0.81           C  
ATOM   1647  CE2 TYR A 103      10.206 -14.227  15.038  1.00  0.81           C  
ATOM   1648  CZ  TYR A 103      10.656 -14.439  16.302  1.00  0.81           C  
ATOM   1649  OH  TYR A 103      11.937 -14.886  16.507  1.00  0.81           O  
ATOM   1650  H   TYR A 103       4.305 -12.434  15.399  1.00  0.81           H  
ATOM   1651  HA  TYR A 103       6.504 -11.439  16.938  1.00  0.81           H  
ATOM   1652 1HB  TYR A 103       5.998 -13.822  16.220  1.00  0.81           H  
ATOM   1653 2HB  TYR A 103       6.430 -13.354  14.595  1.00  0.81           H  
ATOM   1654  HD1 TYR A 103       7.873 -13.625  18.028  1.00  0.81           H  
ATOM   1655  HD2 TYR A 103       8.561 -13.618  13.807  1.00  0.81           H  
ATOM   1656  HE1 TYR A 103      10.187 -14.405  18.367  1.00  0.81           H  
ATOM   1657  HE2 TYR A 103      10.865 -14.415  14.190  1.00  0.81           H  
ATOM   1658  HH  TYR A 103      12.350 -15.055  15.656  1.00  0.81           H  
ATOM   1659  N   LEU A 104       6.283 -10.631  13.755  1.00  0.78           N  
ATOM   1660  CA  LEU A 104       6.822  -9.800  12.693  1.00  0.78           C  
ATOM   1661  C   LEU A 104       6.746  -8.344  13.134  1.00  0.78           C  
ATOM   1662  O   LEU A 104       7.640  -7.532  12.855  1.00  0.78           O  
ATOM   1663  CB  LEU A 104       5.955  -9.980  11.463  1.00  0.78           C  
ATOM   1664  CG  LEU A 104       5.914 -11.363  10.893  1.00  0.78           C  
ATOM   1665  CD1 LEU A 104       4.839 -11.379   9.829  1.00  0.78           C  
ATOM   1666  CD2 LEU A 104       7.282 -11.760  10.362  1.00  0.78           C  
ATOM   1667  H   LEU A 104       5.406 -11.112  13.577  1.00  0.78           H  
ATOM   1668  HA  LEU A 104       7.852 -10.076  12.495  1.00  0.78           H  
ATOM   1669 1HB  LEU A 104       4.945  -9.658  11.680  1.00  0.78           H  
ATOM   1670 2HB  LEU A 104       6.350  -9.338  10.683  1.00  0.78           H  
ATOM   1671  HG  LEU A 104       5.617 -12.065  11.676  1.00  0.78           H  
ATOM   1672 1HD1 LEU A 104       4.749 -12.371   9.437  1.00  0.78           H  
ATOM   1673 2HD1 LEU A 104       3.891 -11.085  10.277  1.00  0.78           H  
ATOM   1674 3HD1 LEU A 104       5.097 -10.679   9.043  1.00  0.78           H  
ATOM   1675 1HD2 LEU A 104       7.235 -12.771   9.950  1.00  0.78           H  
ATOM   1676 2HD2 LEU A 104       7.583 -11.063   9.585  1.00  0.78           H  
ATOM   1677 3HD2 LEU A 104       8.007 -11.733  11.175  1.00  0.78           H  
ATOM   1678  N   LYS A 105       5.662  -8.013  13.848  1.00  0.75           N  
ATOM   1679  CA  LYS A 105       5.489  -6.646  14.343  1.00  0.75           C  
ATOM   1680  C   LYS A 105       6.565  -6.327  15.378  1.00  0.75           C  
ATOM   1681  O   LYS A 105       7.179  -5.251  15.357  1.00  0.75           O  
ATOM   1682  CB  LYS A 105       4.107  -6.463  14.966  1.00  0.75           C  
ATOM   1683  CG  LYS A 105       2.962  -6.484  13.981  1.00  0.75           C  
ATOM   1684  CD  LYS A 105       1.622  -6.323  14.678  1.00  0.75           C  
ATOM   1685  CE  LYS A 105       0.475  -6.349  13.680  1.00  0.75           C  
ATOM   1686  NZ  LYS A 105      -0.851  -6.208  14.353  1.00  0.75           N  
ATOM   1687  H   LYS A 105       4.950  -8.733  14.009  1.00  0.75           H  
ATOM   1688  HA  LYS A 105       5.601  -5.956  13.517  1.00  0.75           H  
ATOM   1689 1HB  LYS A 105       3.930  -7.244  15.695  1.00  0.75           H  
ATOM   1690 2HB  LYS A 105       4.074  -5.512  15.496  1.00  0.75           H  
ATOM   1691 1HG  LYS A 105       3.081  -5.663  13.293  1.00  0.75           H  
ATOM   1692 2HG  LYS A 105       2.977  -7.422  13.419  1.00  0.75           H  
ATOM   1693 1HD  LYS A 105       1.489  -7.132  15.397  1.00  0.75           H  
ATOM   1694 2HD  LYS A 105       1.604  -5.376  15.215  1.00  0.75           H  
ATOM   1695 1HE  LYS A 105       0.603  -5.532  12.970  1.00  0.75           H  
ATOM   1696 2HE  LYS A 105       0.497  -7.296  13.137  1.00  0.75           H  
ATOM   1697 1HZ  LYS A 105      -1.584  -6.229  13.661  1.00  0.75           H  
ATOM   1698 2HZ  LYS A 105      -0.983  -6.967  15.005  1.00  0.75           H  
ATOM   1699 3HZ  LYS A 105      -0.883  -5.329  14.850  1.00  0.75           H  
ATOM   1700  N   LEU A 106       6.837  -7.306  16.238  1.00  0.72           N  
ATOM   1701  CA  LEU A 106       7.856  -7.178  17.268  1.00  0.72           C  
ATOM   1702  C   LEU A 106       9.226  -6.960  16.623  1.00  0.72           C  
ATOM   1703  O   LEU A 106       9.979  -6.051  17.008  1.00  0.72           O  
ATOM   1704  CB  LEU A 106       7.870  -8.434  18.131  1.00  0.72           C  
ATOM   1705  CG  LEU A 106       8.858  -8.450  19.207  1.00  0.72           C  
ATOM   1706  CD1 LEU A 106       8.568  -7.341  20.194  1.00  0.72           C  
ATOM   1707  CD2 LEU A 106       8.867  -9.818  19.842  1.00  0.72           C  
ATOM   1708  H   LEU A 106       6.277  -8.161  16.201  1.00  0.72           H  
ATOM   1709  HA  LEU A 106       7.619  -6.317  17.890  1.00  0.72           H  
ATOM   1710 1HB  LEU A 106       6.882  -8.569  18.567  1.00  0.72           H  
ATOM   1711 2HB  LEU A 106       8.080  -9.285  17.505  1.00  0.72           H  
ATOM   1712  HG  LEU A 106       9.792  -8.248  18.795  1.00  0.72           H  
ATOM   1713 1HD1 LEU A 106       9.329  -7.342  20.971  1.00  0.72           H  
ATOM   1714 2HD1 LEU A 106       8.583  -6.382  19.676  1.00  0.72           H  
ATOM   1715 3HD1 LEU A 106       7.587  -7.496  20.640  1.00  0.72           H  
ATOM   1716 1HD2 LEU A 106       9.620  -9.842  20.616  1.00  0.72           H  
ATOM   1717 2HD2 LEU A 106       7.888 -10.035  20.272  1.00  0.72           H  
ATOM   1718 3HD2 LEU A 106       9.101 -10.564  19.080  1.00  0.72           H  
ATOM   1719  N   ILE A 107       9.521  -7.775  15.607  1.00  0.69           N  
ATOM   1720  CA  ILE A 107      10.770  -7.685  14.872  1.00  0.69           C  
ATOM   1721  C   ILE A 107      10.939  -6.346  14.192  1.00  0.69           C  
ATOM   1722  O   ILE A 107      12.026  -5.766  14.223  1.00  0.69           O  
ATOM   1723  CB  ILE A 107      10.895  -8.750  13.796  1.00  0.69           C  
ATOM   1724  CG1 ILE A 107      11.047 -10.125  14.355  1.00  0.69           C  
ATOM   1725  CG2 ILE A 107      12.062  -8.440  13.001  1.00  0.69           C  
ATOM   1726  CD1 ILE A 107      10.895 -11.155  13.289  1.00  0.69           C  
ATOM   1727  H   ILE A 107       8.852  -8.504  15.355  1.00  0.69           H  
ATOM   1728  HA  ILE A 107      11.589  -7.812  15.561  1.00  0.69           H  
ATOM   1729  HB  ILE A 107      10.006  -8.741  13.167  1.00  0.69           H  
ATOM   1730 1HG1 ILE A 107      12.035 -10.225  14.779  1.00  0.69           H  
ATOM   1731 2HG1 ILE A 107      10.315 -10.299  15.139  1.00  0.69           H  
ATOM   1732 1HG2 ILE A 107      12.118  -9.188  12.247  1.00  0.69           H  
ATOM   1733 2HG2 ILE A 107      11.959  -7.456  12.550  1.00  0.69           H  
ATOM   1734 3HG2 ILE A 107      12.958  -8.463  13.624  1.00  0.69           H  
ATOM   1735 1HD1 ILE A 107      11.041 -12.113  13.706  1.00  0.69           H  
ATOM   1736 2HD1 ILE A 107       9.904 -11.090  12.858  1.00  0.69           H  
ATOM   1737 3HD1 ILE A 107      11.641 -10.987  12.516  1.00  0.69           H  
ATOM   1738  N   SER A 108       9.876  -5.853  13.559  1.00  0.67           N  
ATOM   1739  CA  SER A 108       9.935  -4.576  12.875  1.00  0.67           C  
ATOM   1740  C   SER A 108      10.299  -3.485  13.875  1.00  0.67           C  
ATOM   1741  O   SER A 108      11.114  -2.605  13.588  1.00  0.67           O  
ATOM   1742  CB  SER A 108       8.597  -4.270  12.260  1.00  0.67           C  
ATOM   1743  OG  SER A 108       8.257  -5.202  11.273  1.00  0.67           O  
ATOM   1744  H   SER A 108       9.008  -6.389  13.537  1.00  0.67           H  
ATOM   1745  HA  SER A 108      10.699  -4.625  12.100  1.00  0.67           H  
ATOM   1746 1HB  SER A 108       7.836  -4.269  13.037  1.00  0.67           H  
ATOM   1747 2HB  SER A 108       8.622  -3.274  11.827  1.00  0.67           H  
ATOM   1748  HG  SER A 108       8.134  -6.062  11.749  1.00  0.67           H  
ATOM   1749  N   GLY A 109       9.724  -3.561  15.078  1.00  0.65           N  
ATOM   1750  CA  GLY A 109      10.038  -2.604  16.127  1.00  0.65           C  
ATOM   1751  C   GLY A 109      11.536  -2.624  16.391  1.00  0.65           C  
ATOM   1752  O   GLY A 109      12.206  -1.580  16.395  1.00  0.65           O  
ATOM   1753  H   GLY A 109       9.036  -4.295  15.263  1.00  0.65           H  
ATOM   1754 1HA  GLY A 109       9.727  -1.609  15.829  1.00  0.65           H  
ATOM   1755 2HA  GLY A 109       9.494  -2.871  17.033  1.00  0.65           H  
ATOM   1756  N   ALA A 110      12.063  -3.823  16.637  1.00  0.63           N  
ATOM   1757  CA  ALA A 110      13.481  -4.002  16.914  1.00  0.63           C  
ATOM   1758  C   ALA A 110      14.370  -3.521  15.768  1.00  0.63           C  
ATOM   1759  O   ALA A 110      15.413  -2.912  16.012  1.00  0.63           O  
ATOM   1760  CB  ALA A 110      13.753  -5.450  17.192  1.00  0.63           C  
ATOM   1761  H   ALA A 110      11.443  -4.638  16.630  1.00  0.63           H  
ATOM   1762  HA  ALA A 110      13.726  -3.418  17.800  1.00  0.63           H  
ATOM   1763 1HB  ALA A 110      14.807  -5.587  17.439  1.00  0.63           H  
ATOM   1764 2HB  ALA A 110      13.139  -5.753  18.030  1.00  0.63           H  
ATOM   1765 3HB  ALA A 110      13.505  -6.045  16.318  1.00  0.63           H  
ATOM   1766  N   LEU A 111      13.951  -3.750  14.522  1.00  0.63           N  
ATOM   1767  CA  LEU A 111      14.739  -3.303  13.378  1.00  0.63           C  
ATOM   1768  C   LEU A 111      14.805  -1.795  13.316  1.00  0.63           C  
ATOM   1769  O   LEU A 111      15.882  -1.220  13.132  1.00  0.63           O  
ATOM   1770  CB  LEU A 111      14.196  -3.858  12.062  1.00  0.63           C  
ATOM   1771  CG  LEU A 111      14.941  -3.370  10.810  1.00  0.63           C  
ATOM   1772  CD1 LEU A 111      16.407  -3.707  10.932  1.00  0.63           C  
ATOM   1773  CD2 LEU A 111      14.364  -4.060   9.599  1.00  0.63           C  
ATOM   1774  H   LEU A 111      13.091  -4.272  14.369  1.00  0.63           H  
ATOM   1775  HA  LEU A 111      15.753  -3.682  13.502  1.00  0.63           H  
ATOM   1776 1HB  LEU A 111      14.247  -4.945  12.097  1.00  0.63           H  
ATOM   1777 2HB  LEU A 111      13.148  -3.566  11.970  1.00  0.63           H  
ATOM   1778  HG  LEU A 111      14.832  -2.287  10.710  1.00  0.63           H  
ATOM   1779 1HD1 LEU A 111      16.934  -3.369  10.042  1.00  0.63           H  
ATOM   1780 2HD1 LEU A 111      16.826  -3.213  11.811  1.00  0.63           H  
ATOM   1781 3HD1 LEU A 111      16.520  -4.767  11.037  1.00  0.63           H  
ATOM   1782 1HD2 LEU A 111      14.886  -3.725   8.712  1.00  0.63           H  
ATOM   1783 2HD2 LEU A 111      14.482  -5.135   9.702  1.00  0.63           H  
ATOM   1784 3HD2 LEU A 111      13.314  -3.821   9.516  1.00  0.63           H  
ATOM   1785  N   ARG A 112      13.659  -1.138  13.478  1.00  0.63           N  
ATOM   1786  CA  ARG A 112      13.643   0.313  13.442  1.00  0.63           C  
ATOM   1787  C   ARG A 112      14.489   0.850  14.581  1.00  0.63           C  
ATOM   1788  O   ARG A 112      15.224   1.827  14.423  1.00  0.63           O  
ATOM   1789  CB  ARG A 112      12.242   0.856  13.600  1.00  0.63           C  
ATOM   1790  CG  ARG A 112      11.339   0.602  12.464  1.00  0.63           C  
ATOM   1791  CD  ARG A 112      10.176   1.415  12.558  1.00  0.63           C  
ATOM   1792  NE  ARG A 112       9.387   1.179  13.781  1.00  0.63           N  
ATOM   1793  CZ  ARG A 112       8.396   0.269  13.918  1.00  0.63           C  
ATOM   1794  NH1 ARG A 112       8.078  -0.518  12.929  1.00  0.63           N  
ATOM   1795  NH2 ARG A 112       7.734   0.184  15.060  1.00  0.63           N  
ATOM   1796  H   ARG A 112      12.789  -1.655  13.622  1.00  0.63           H  
ATOM   1797  HA  ARG A 112      14.059   0.647  12.495  1.00  0.63           H  
ATOM   1798 1HB  ARG A 112      11.786   0.400  14.482  1.00  0.63           H  
ATOM   1799 2HB  ARG A 112      12.283   1.931  13.769  1.00  0.63           H  
ATOM   1800 1HG  ARG A 112      11.828   0.820  11.540  1.00  0.63           H  
ATOM   1801 2HG  ARG A 112      11.031  -0.433  12.470  1.00  0.63           H  
ATOM   1802 1HD  ARG A 112      10.460   2.467  12.526  1.00  0.63           H  
ATOM   1803 2HD  ARG A 112       9.559   1.184  11.704  1.00  0.63           H  
ATOM   1804  HE  ARG A 112       9.590   1.765  14.578  1.00  0.63           H  
ATOM   1805 1HH1 ARG A 112       8.594  -0.464  12.066  1.00  0.63           H  
ATOM   1806 2HH1 ARG A 112       7.324  -1.180  13.042  1.00  0.63           H  
ATOM   1807 1HH2 ARG A 112       7.973   0.797  15.827  1.00  0.63           H  
ATOM   1808 2HH2 ARG A 112       6.990  -0.490  15.164  1.00  0.63           H  
ATOM   1809  N   THR A 113      14.411   0.194  15.737  1.00  0.64           N  
ATOM   1810  CA  THR A 113      15.179   0.613  16.885  1.00  0.64           C  
ATOM   1811  C   THR A 113      16.658   0.502  16.577  1.00  0.64           C  
ATOM   1812  O   THR A 113      17.411   1.449  16.802  1.00  0.64           O  
ATOM   1813  CB  THR A 113      14.789  -0.222  18.110  1.00  0.64           C  
ATOM   1814  OG1 THR A 113      13.392  -0.001  18.379  1.00  0.64           O  
ATOM   1815  CG2 THR A 113      15.624   0.156  19.311  1.00  0.64           C  
ATOM   1816  H   THR A 113      13.778  -0.603  15.831  1.00  0.64           H  
ATOM   1817  HA  THR A 113      14.961   1.652  17.101  1.00  0.64           H  
ATOM   1818  HB  THR A 113      14.943  -1.271  17.896  1.00  0.64           H  
ATOM   1819  HG1 THR A 113      12.861  -0.488  17.695  1.00  0.64           H  
ATOM   1820 1HG2 THR A 113      15.329  -0.451  20.165  1.00  0.64           H  
ATOM   1821 2HG2 THR A 113      16.666  -0.026  19.080  1.00  0.64           H  
ATOM   1822 3HG2 THR A 113      15.479   1.209  19.543  1.00  0.64           H  
ATOM   1823  N   ALA A 114      17.081  -0.629  16.015  1.00  0.65           N  
ATOM   1824  CA  ALA A 114      18.483  -0.808  15.687  1.00  0.65           C  
ATOM   1825  C   ALA A 114      18.946   0.252  14.696  1.00  0.65           C  
ATOM   1826  O   ALA A 114      20.030   0.823  14.850  1.00  0.65           O  
ATOM   1827  CB  ALA A 114      18.704  -2.195  15.109  1.00  0.65           C  
ATOM   1828  H   ALA A 114      16.423  -1.387  15.841  1.00  0.65           H  
ATOM   1829  HA  ALA A 114      19.060  -0.697  16.599  1.00  0.65           H  
ATOM   1830 1HB  ALA A 114      19.755  -2.344  14.880  1.00  0.65           H  
ATOM   1831 2HB  ALA A 114      18.382  -2.945  15.832  1.00  0.65           H  
ATOM   1832 3HB  ALA A 114      18.117  -2.304  14.197  1.00  0.65           H  
ATOM   1833  N   ALA A 115      18.095   0.558  13.708  1.00  0.67           N  
ATOM   1834  CA  ALA A 115      18.399   1.569  12.707  1.00  0.67           C  
ATOM   1835  C   ALA A 115      18.576   2.945  13.349  1.00  0.67           C  
ATOM   1836  O   ALA A 115      19.477   3.699  12.981  1.00  0.67           O  
ATOM   1837  CB  ALA A 115      17.286   1.616  11.673  1.00  0.67           C  
ATOM   1838  H   ALA A 115      17.218   0.044  13.632  1.00  0.67           H  
ATOM   1839  HA  ALA A 115      19.334   1.293  12.221  1.00  0.67           H  
ATOM   1840 1HB  ALA A 115      17.517   2.350  10.905  1.00  0.67           H  
ATOM   1841 2HB  ALA A 115      17.148   0.651  11.214  1.00  0.67           H  
ATOM   1842 3HB  ALA A 115      16.374   1.887  12.171  1.00  0.67           H  
ATOM   1843  N   ARG A 116      17.744   3.262  14.349  1.00  0.68           N  
ATOM   1844  CA  ARG A 116      17.818   4.553  15.032  1.00  0.68           C  
ATOM   1845  C   ARG A 116      19.046   4.646  15.931  1.00  0.68           C  
ATOM   1846  O   ARG A 116      19.635   5.717  16.083  1.00  0.68           O  
ATOM   1847  CB  ARG A 116      16.550   4.797  15.848  1.00  0.68           C  
ATOM   1848  CG  ARG A 116      15.289   5.073  14.989  1.00  0.68           C  
ATOM   1849  CD  ARG A 116      14.055   5.268  15.797  1.00  0.68           C  
ATOM   1850  NE  ARG A 116      13.642   4.058  16.519  1.00  0.68           N  
ATOM   1851  CZ  ARG A 116      12.648   4.034  17.442  1.00  0.68           C  
ATOM   1852  NH1 ARG A 116      11.988   5.146  17.694  1.00  0.68           N  
ATOM   1853  NH2 ARG A 116      12.316   2.923  18.109  1.00  0.68           N  
ATOM   1854  H   ARG A 116      17.005   2.607  14.609  1.00  0.68           H  
ATOM   1855  HA  ARG A 116      17.892   5.331  14.279  1.00  0.68           H  
ATOM   1856 1HB  ARG A 116      16.346   3.919  16.464  1.00  0.68           H  
ATOM   1857 2HB  ARG A 116      16.699   5.643  16.513  1.00  0.68           H  
ATOM   1858 1HG  ARG A 116      15.447   6.005  14.461  1.00  0.68           H  
ATOM   1859 2HG  ARG A 116      15.131   4.276  14.272  1.00  0.68           H  
ATOM   1860 1HD  ARG A 116      14.225   6.058  16.525  1.00  0.68           H  
ATOM   1861 2HD  ARG A 116      13.242   5.561  15.132  1.00  0.68           H  
ATOM   1862  HE  ARG A 116      14.144   3.199  16.325  1.00  0.68           H  
ATOM   1863 1HH1 ARG A 116      12.225   5.996  17.201  1.00  0.68           H  
ATOM   1864 2HH1 ARG A 116      11.247   5.150  18.379  1.00  0.68           H  
ATOM   1865 1HH2 ARG A 116      12.804   2.029  17.974  1.00  0.68           H  
ATOM   1866 2HH2 ARG A 116      11.574   2.958  18.789  1.00  0.68           H  
ATOM   1867  N   ILE A 117      19.452   3.515  16.503  1.00  0.70           N  
ATOM   1868  CA  ILE A 117      20.644   3.452  17.337  1.00  0.70           C  
ATOM   1869  C   ILE A 117      21.902   3.646  16.504  1.00  0.70           C  
ATOM   1870  O   ILE A 117      22.803   4.396  16.885  1.00  0.70           O  
ATOM   1871  CB  ILE A 117      20.726   2.114  18.089  1.00  0.70           C  
ATOM   1872  CG1 ILE A 117      19.600   2.030  19.131  1.00  0.70           C  
ATOM   1873  CG2 ILE A 117      22.099   1.939  18.732  1.00  0.70           C  
ATOM   1874  CD1 ILE A 117      19.410   0.646  19.707  1.00  0.70           C  
ATOM   1875  H   ILE A 117      18.896   2.670  16.370  1.00  0.70           H  
ATOM   1876  HA  ILE A 117      20.593   4.254  18.070  1.00  0.70           H  
ATOM   1877  HB  ILE A 117      20.559   1.313  17.378  1.00  0.70           H  
ATOM   1878 1HG1 ILE A 117      19.835   2.711  19.946  1.00  0.70           H  
ATOM   1879 2HG1 ILE A 117      18.671   2.353  18.677  1.00  0.70           H  
ATOM   1880 1HG2 ILE A 117      22.143   0.979  19.241  1.00  0.70           H  
ATOM   1881 2HG2 ILE A 117      22.867   1.973  17.960  1.00  0.70           H  
ATOM   1882 3HG2 ILE A 117      22.269   2.740  19.450  1.00  0.70           H  
ATOM   1883 1HD1 ILE A 117      18.607   0.670  20.441  1.00  0.70           H  
ATOM   1884 2HD1 ILE A 117      19.149  -0.044  18.910  1.00  0.70           H  
ATOM   1885 3HD1 ILE A 117      20.330   0.324  20.183  1.00  0.70           H  
ATOM   1886  N   LYS A 118      21.969   2.961  15.362  1.00  0.72           N  
ATOM   1887  CA  LYS A 118      23.143   3.053  14.511  1.00  0.72           C  
ATOM   1888  C   LYS A 118      23.204   4.310  13.640  1.00  0.72           C  
ATOM   1889  O   LYS A 118      24.292   4.857  13.438  1.00  0.72           O  
ATOM   1890  CB  LYS A 118      23.242   1.805  13.632  1.00  0.72           C  
ATOM   1891  CG  LYS A 118      23.538   0.514  14.393  1.00  0.72           C  
ATOM   1892  CD  LYS A 118      24.904   0.602  15.079  1.00  0.72           C  
ATOM   1893  CE  LYS A 118      25.303  -0.702  15.757  1.00  0.72           C  
ATOM   1894  NZ  LYS A 118      26.614  -0.571  16.467  1.00  0.72           N  
ATOM   1895  H   LYS A 118      21.201   2.343  15.100  1.00  0.72           H  
ATOM   1896  HA  LYS A 118      24.017   3.071  15.160  1.00  0.72           H  
ATOM   1897 1HB  LYS A 118      22.296   1.665  13.107  1.00  0.72           H  
ATOM   1898 2HB  LYS A 118      24.020   1.949  12.888  1.00  0.72           H  
ATOM   1899 1HG  LYS A 118      22.760   0.356  15.145  1.00  0.72           H  
ATOM   1900 2HG  LYS A 118      23.531  -0.333  13.701  1.00  0.72           H  
ATOM   1901 1HD  LYS A 118      25.662   0.862  14.338  1.00  0.72           H  
ATOM   1902 2HD  LYS A 118      24.872   1.392  15.831  1.00  0.72           H  
ATOM   1903 1HE  LYS A 118      24.547  -0.977  16.471  1.00  0.72           H  
ATOM   1904 2HE  LYS A 118      25.383  -1.492  15.005  1.00  0.72           H  
ATOM   1905 1HZ  LYS A 118      26.850  -1.449  16.907  1.00  0.72           H  
ATOM   1906 2HZ  LYS A 118      27.335  -0.322  15.803  1.00  0.72           H  
ATOM   1907 3HZ  LYS A 118      26.543   0.150  17.172  1.00  0.72           H  
ATOM   1908  N   PHE A 119      22.064   4.799  13.139  1.00  0.75           N  
ATOM   1909  CA  PHE A 119      22.104   5.955  12.254  1.00  0.75           C  
ATOM   1910  C   PHE A 119      21.096   7.051  12.638  1.00  0.75           C  
ATOM   1911  O   PHE A 119      20.263   7.429  11.803  1.00  0.75           O  
ATOM   1912  CB  PHE A 119      21.791   5.485  10.846  1.00  0.75           C  
ATOM   1913  CG  PHE A 119      22.686   4.382  10.408  1.00  0.75           C  
ATOM   1914  CD1 PHE A 119      22.236   3.079  10.478  1.00  0.75           C  
ATOM   1915  CD2 PHE A 119      23.975   4.620   9.971  1.00  0.75           C  
ATOM   1916  CE1 PHE A 119      23.052   2.042  10.119  1.00  0.75           C  
ATOM   1917  CE2 PHE A 119      24.797   3.575   9.610  1.00  0.75           C  
ATOM   1918  CZ  PHE A 119      24.330   2.282   9.686  1.00  0.75           C  
ATOM   1919  H   PHE A 119      21.169   4.348  13.322  1.00  0.75           H  
ATOM   1920  HA  PHE A 119      23.109   6.368  12.257  1.00  0.75           H  
ATOM   1921 1HB  PHE A 119      20.757   5.132  10.796  1.00  0.75           H  
ATOM   1922 2HB  PHE A 119      21.899   6.314  10.152  1.00  0.75           H  
ATOM   1923  HD1 PHE A 119      21.219   2.884  10.837  1.00  0.75           H  
ATOM   1924  HD2 PHE A 119      24.340   5.645   9.920  1.00  0.75           H  
ATOM   1925  HE1 PHE A 119      22.692   1.033  10.187  1.00  0.75           H  
ATOM   1926  HE2 PHE A 119      25.813   3.768   9.264  1.00  0.75           H  
ATOM   1927  HZ  PHE A 119      24.978   1.450   9.400  1.00  0.75           H  
ATOM   1928  N   PRO A 120      21.219   7.672  13.830  1.00  0.77           N  
ATOM   1929  CA  PRO A 120      20.305   8.665  14.387  1.00  0.77           C  
ATOM   1930  C   PRO A 120      20.247   9.952  13.572  1.00  0.77           C  
ATOM   1931  O   PRO A 120      19.294  10.721  13.675  1.00  0.77           O  
ATOM   1932  CB  PRO A 120      20.902   8.926  15.778  1.00  0.77           C  
ATOM   1933  CG  PRO A 120      22.359   8.547  15.654  1.00  0.77           C  
ATOM   1934  CD  PRO A 120      22.374   7.383  14.707  1.00  0.77           C  
ATOM   1935  HA  PRO A 120      19.304   8.212  14.475  1.00  0.77           H  
ATOM   1936 1HB  PRO A 120      20.754   9.978  16.056  1.00  0.77           H  
ATOM   1937 2HB  PRO A 120      20.372   8.314  16.527  1.00  0.77           H  
ATOM   1938 1HG  PRO A 120      22.945   9.401  15.288  1.00  0.77           H  
ATOM   1939 2HG  PRO A 120      22.764   8.282  16.643  1.00  0.77           H  
ATOM   1940 1HD  PRO A 120      23.324   7.369  14.171  1.00  0.77           H  
ATOM   1941 2HD  PRO A 120      22.198   6.460  15.280  1.00  0.77           H  
ATOM   1942  N   GLU A 121      21.274  10.183  12.755  1.00  0.78           N  
ATOM   1943  CA  GLU A 121      21.355  11.379  11.927  1.00  0.78           C  
ATOM   1944  C   GLU A 121      20.440  11.298  10.700  1.00  0.78           C  
ATOM   1945  O   GLU A 121      20.110  12.322  10.098  1.00  0.78           O  
ATOM   1946  CB  GLU A 121      22.802  11.615  11.491  1.00  0.78           C  
ATOM   1947  CG  GLU A 121      23.747  11.960  12.643  1.00  0.78           C  
ATOM   1948  CD  GLU A 121      25.178  12.187  12.204  1.00  0.78           C  
ATOM   1949  OE1 GLU A 121      25.458  12.041  11.037  1.00  0.78           O  
ATOM   1950  OE2 GLU A 121      25.988  12.506  13.043  1.00  0.78           O  
ATOM   1951  H   GLU A 121      22.031   9.521  12.710  1.00  0.78           H  
ATOM   1952  HA  GLU A 121      21.035  12.230  12.528  1.00  0.78           H  
ATOM   1953 1HB  GLU A 121      23.182  10.719  11.000  1.00  0.78           H  
ATOM   1954 2HB  GLU A 121      22.837  12.428  10.767  1.00  0.78           H  
ATOM   1955 1HG  GLU A 121      23.383  12.860  13.137  1.00  0.78           H  
ATOM   1956 2HG  GLU A 121      23.720  11.146  13.368  1.00  0.78           H  
ATOM   1957  N   SER A 122      20.067  10.078  10.303  1.00  0.77           N  
ATOM   1958  CA  SER A 122      19.199   9.882   9.145  1.00  0.77           C  
ATOM   1959  C   SER A 122      17.835   9.375   9.591  1.00  0.77           C  
ATOM   1960  O   SER A 122      16.798   9.762   9.051  1.00  0.77           O  
ATOM   1961  CB  SER A 122      19.827   8.925   8.165  1.00  0.77           C  
ATOM   1962  OG  SER A 122      20.997   9.465   7.605  1.00  0.77           O  
ATOM   1963  H   SER A 122      20.349   9.264  10.844  1.00  0.77           H  
ATOM   1964  HA  SER A 122      19.059  10.841   8.646  1.00  0.77           H  
ATOM   1965 1HB  SER A 122      20.069   8.027   8.698  1.00  0.77           H  
ATOM   1966 2HB  SER A 122      19.116   8.669   7.382  1.00  0.77           H  
ATOM   1967  HG  SER A 122      20.756  10.338   7.283  1.00  0.77           H  
ATOM   1968  N   MET A 123      17.819   8.538  10.623  1.00  0.75           N  
ATOM   1969  CA  MET A 123      16.567   7.983  11.116  1.00  0.75           C  
ATOM   1970  C   MET A 123      15.823   8.917  12.027  1.00  0.75           C  
ATOM   1971  O   MET A 123      15.748   8.720  13.242  1.00  0.75           O  
ATOM   1972  CB  MET A 123      16.799   6.667  11.798  1.00  0.75           C  
ATOM   1973  CG  MET A 123      17.136   5.580  10.893  1.00  0.75           C  
ATOM   1974  SD  MET A 123      15.701   5.222   9.885  1.00  0.75           S  
ATOM   1975  CE  MET A 123      14.607   4.409  11.041  1.00  0.75           C  
ATOM   1976  H   MET A 123      18.688   8.248  11.066  1.00  0.75           H  
ATOM   1977  HA  MET A 123      15.923   7.796  10.259  1.00  0.75           H  
ATOM   1978 1HB  MET A 123      17.609   6.776  12.518  1.00  0.75           H  
ATOM   1979 2HB  MET A 123      15.906   6.381  12.324  1.00  0.75           H  
ATOM   1980 1HG  MET A 123      17.973   5.859  10.249  1.00  0.75           H  
ATOM   1981 2HG  MET A 123      17.406   4.698  11.451  1.00  0.75           H  
ATOM   1982 1HE  MET A 123      13.685   4.144  10.536  1.00  0.75           H  
ATOM   1983 2HE  MET A 123      15.073   3.517  11.412  1.00  0.75           H  
ATOM   1984 3HE  MET A 123      14.397   5.058  11.867  1.00  0.75           H  
ATOM   1985  N   ALA A 124      15.229   9.915  11.406  1.00  0.72           N  
ATOM   1986  CA  ALA A 124      14.479  10.926  12.109  1.00  0.72           C  
ATOM   1987  C   ALA A 124      13.307  11.394  11.266  1.00  0.72           C  
ATOM   1988  O   ALA A 124      13.368  11.418  10.029  1.00  0.72           O  
ATOM   1989  CB  ALA A 124      15.386  12.092  12.449  1.00  0.72           C  
ATOM   1990  H   ALA A 124      15.382   9.981  10.401  1.00  0.72           H  
ATOM   1991  HA  ALA A 124      14.087  10.490  13.027  1.00  0.72           H  
ATOM   1992 1HB  ALA A 124      14.823  12.847  12.994  1.00  0.72           H  
ATOM   1993 2HB  ALA A 124      16.217  11.739  13.069  1.00  0.72           H  
ATOM   1994 3HB  ALA A 124      15.780  12.524  11.531  1.00  0.72           H  
ATOM   1995  N   GLY A 125      12.233  11.771  11.942  1.00  0.68           N  
ATOM   1996  CA  GLY A 125      11.081  12.320  11.259  1.00  0.68           C  
ATOM   1997  C   GLY A 125      10.537  11.350  10.225  1.00  0.68           C  
ATOM   1998  O   GLY A 125      10.291  10.167  10.504  1.00  0.68           O  
ATOM   1999  H   GLY A 125      12.227  11.701  12.950  1.00  0.68           H  
ATOM   2000 1HA  GLY A 125      10.305  12.555  11.989  1.00  0.68           H  
ATOM   2001 2HA  GLY A 125      11.358  13.256  10.776  1.00  0.68           H  
ATOM   2002  N   ARG A 126      10.407  11.863   9.009  1.00  0.64           N  
ATOM   2003  CA  ARG A 126       9.887  11.124   7.875  1.00  0.64           C  
ATOM   2004  C   ARG A 126      10.653   9.836   7.584  1.00  0.64           C  
ATOM   2005  O   ARG A 126      10.067   8.868   7.109  1.00  0.64           O  
ATOM   2006  CB  ARG A 126       9.874  12.011   6.642  1.00  0.64           C  
ATOM   2007  CG  ARG A 126       9.226  11.383   5.431  1.00  0.64           C  
ATOM   2008  CD  ARG A 126       9.107  12.346   4.304  1.00  0.64           C  
ATOM   2009  NE  ARG A 126       8.532  11.730   3.124  1.00  0.64           N  
ATOM   2010  CZ  ARG A 126       7.228  11.503   2.936  1.00  0.64           C  
ATOM   2011  NH1 ARG A 126       6.338  11.811   3.859  1.00  0.64           N  
ATOM   2012  NH2 ARG A 126       6.867  10.961   1.806  1.00  0.64           N  
ATOM   2013  H   ARG A 126      10.668  12.829   8.872  1.00  0.64           H  
ATOM   2014  HA  ARG A 126       8.855  10.861   8.098  1.00  0.64           H  
ATOM   2015 1HB  ARG A 126       9.346  12.937   6.862  1.00  0.64           H  
ATOM   2016 2HB  ARG A 126      10.898  12.271   6.372  1.00  0.64           H  
ATOM   2017 1HG  ARG A 126       9.813  10.538   5.108  1.00  0.64           H  
ATOM   2018 2HG  ARG A 126       8.225  11.041   5.695  1.00  0.64           H  
ATOM   2019 1HD  ARG A 126       8.471  13.179   4.598  1.00  0.64           H  
ATOM   2020 2HD  ARG A 126      10.097  12.717   4.042  1.00  0.64           H  
ATOM   2021  HE  ARG A 126       9.150  11.469   2.331  1.00  0.64           H  
ATOM   2022 1HH1 ARG A 126       6.638  12.229   4.728  1.00  0.64           H  
ATOM   2023 2HH1 ARG A 126       5.360  11.626   3.696  1.00  0.64           H  
ATOM   2024 1HH2 ARG A 126       7.615  10.761   1.122  1.00  0.64           H  
ATOM   2025 2HH2 ARG A 126       5.900  10.760   1.609  1.00  0.64           H  
ATOM   2026  N   ALA A 127      11.969   9.812   7.812  1.00  0.61           N  
ATOM   2027  CA  ALA A 127      12.738   8.596   7.526  1.00  0.61           C  
ATOM   2028  C   ALA A 127      12.261   7.428   8.372  1.00  0.61           C  
ATOM   2029  O   ALA A 127      12.299   6.271   7.940  1.00  0.61           O  
ATOM   2030  CB  ALA A 127      14.206   8.798   7.785  1.00  0.61           C  
ATOM   2031  H   ALA A 127      12.431  10.608   8.258  1.00  0.61           H  
ATOM   2032  HA  ALA A 127      12.590   8.344   6.476  1.00  0.61           H  
ATOM   2033 1HB  ALA A 127      14.746   7.891   7.551  1.00  0.61           H  
ATOM   2034 2HB  ALA A 127      14.584   9.615   7.172  1.00  0.61           H  
ATOM   2035 3HB  ALA A 127      14.339   9.040   8.830  1.00  0.61           H  
ATOM   2036  N   VAL A 128      11.834   7.725   9.600  1.00  0.59           N  
ATOM   2037  CA  VAL A 128      11.432   6.669  10.496  1.00  0.59           C  
ATOM   2038  C   VAL A 128      10.081   6.204  10.047  1.00  0.59           C  
ATOM   2039  O   VAL A 128       9.840   5.006   9.925  1.00  0.59           O  
ATOM   2040  CB  VAL A 128      11.328   7.151  11.947  1.00  0.59           C  
ATOM   2041  CG1 VAL A 128      10.812   6.005  12.827  1.00  0.59           C  
ATOM   2042  CG2 VAL A 128      12.653   7.684  12.393  1.00  0.59           C  
ATOM   2043  H   VAL A 128      11.742   8.694   9.900  1.00  0.59           H  
ATOM   2044  HA  VAL A 128      12.138   5.849  10.428  1.00  0.59           H  
ATOM   2045  HB  VAL A 128      10.593   7.956  12.000  1.00  0.59           H  
ATOM   2046 1HG1 VAL A 128      10.711   6.353  13.853  1.00  0.59           H  
ATOM   2047 2HG1 VAL A 128       9.840   5.676  12.458  1.00  0.59           H  
ATOM   2048 3HG1 VAL A 128      11.517   5.172  12.793  1.00  0.59           H  
ATOM   2049 1HG2 VAL A 128      12.582   8.056  13.413  1.00  0.59           H  
ATOM   2050 2HG2 VAL A 128      13.398   6.924  12.348  1.00  0.59           H  
ATOM   2051 3HG2 VAL A 128      12.919   8.489  11.728  1.00  0.59           H  
ATOM   2052  N   LYS A 129       9.204   7.170   9.762  1.00  0.57           N  
ATOM   2053  CA  LYS A 129       7.848   6.856   9.338  1.00  0.57           C  
ATOM   2054  C   LYS A 129       7.861   6.054   8.038  1.00  0.57           C  
ATOM   2055  O   LYS A 129       7.065   5.129   7.858  1.00  0.57           O  
ATOM   2056  CB  LYS A 129       7.052   8.145   9.152  1.00  0.57           C  
ATOM   2057  CG  LYS A 129       6.741   8.875  10.455  1.00  0.57           C  
ATOM   2058  CD  LYS A 129       5.971  10.165  10.201  1.00  0.57           C  
ATOM   2059  CE  LYS A 129       5.679  10.902  11.501  1.00  0.57           C  
ATOM   2060  NZ  LYS A 129       4.943  12.178  11.265  1.00  0.57           N  
ATOM   2061  H   LYS A 129       9.496   8.145   9.870  1.00  0.57           H  
ATOM   2062  HA  LYS A 129       7.373   6.251  10.110  1.00  0.57           H  
ATOM   2063 1HB  LYS A 129       7.614   8.820   8.511  1.00  0.57           H  
ATOM   2064 2HB  LYS A 129       6.112   7.924   8.650  1.00  0.57           H  
ATOM   2065 1HG  LYS A 129       6.159   8.228  11.109  1.00  0.57           H  
ATOM   2066 2HG  LYS A 129       7.684   9.119  10.954  1.00  0.57           H  
ATOM   2067 1HD  LYS A 129       6.561  10.814   9.551  1.00  0.57           H  
ATOM   2068 2HD  LYS A 129       5.030   9.937   9.701  1.00  0.57           H  
ATOM   2069 1HE  LYS A 129       5.080  10.263  12.147  1.00  0.57           H  
ATOM   2070 2HE  LYS A 129       6.623  11.127  12.000  1.00  0.57           H  
ATOM   2071 1HZ  LYS A 129       4.770  12.636  12.148  1.00  0.57           H  
ATOM   2072 2HZ  LYS A 129       5.494  12.784  10.674  1.00  0.57           H  
ATOM   2073 3HZ  LYS A 129       4.062  11.980  10.812  1.00  0.57           H  
ATOM   2074  N   ALA A 130       8.778   6.402   7.132  1.00  0.56           N  
ATOM   2075  CA  ALA A 130       8.923   5.691   5.875  1.00  0.56           C  
ATOM   2076  C   ALA A 130       9.310   4.244   6.116  1.00  0.56           C  
ATOM   2077  O   ALA A 130       8.758   3.332   5.490  1.00  0.56           O  
ATOM   2078  CB  ALA A 130       9.974   6.358   5.029  1.00  0.56           C  
ATOM   2079  H   ALA A 130       9.385   7.195   7.311  1.00  0.56           H  
ATOM   2080  HA  ALA A 130       7.964   5.710   5.355  1.00  0.56           H  
ATOM   2081 1HB  ALA A 130      10.058   5.822   4.095  1.00  0.56           H  
ATOM   2082 2HB  ALA A 130       9.686   7.390   4.843  1.00  0.56           H  
ATOM   2083 3HB  ALA A 130      10.930   6.335   5.552  1.00  0.56           H  
ATOM   2084  N   LEU A 131      10.221   4.023   7.078  1.00  0.56           N  
ATOM   2085  CA  LEU A 131      10.636   2.673   7.393  1.00  0.56           C  
ATOM   2086  C   LEU A 131       9.466   1.934   8.030  1.00  0.56           C  
ATOM   2087  O   LEU A 131       9.224   0.773   7.706  1.00  0.56           O  
ATOM   2088  CB  LEU A 131      11.884   2.640   8.290  1.00  0.56           C  
ATOM   2089  CG  LEU A 131      12.434   1.202   8.540  1.00  0.56           C  
ATOM   2090  CD1 LEU A 131      12.744   0.534   7.171  1.00  0.56           C  
ATOM   2091  CD2 LEU A 131      13.720   1.248   9.392  1.00  0.56           C  
ATOM   2092  H   LEU A 131      10.667   4.805   7.561  1.00  0.56           H  
ATOM   2093  HA  LEU A 131      10.890   2.167   6.466  1.00  0.56           H  
ATOM   2094 1HB  LEU A 131      12.663   3.238   7.828  1.00  0.56           H  
ATOM   2095 2HB  LEU A 131      11.630   3.087   9.255  1.00  0.56           H  
ATOM   2096  HG  LEU A 131      11.679   0.625   9.048  1.00  0.56           H  
ATOM   2097 1HD1 LEU A 131      13.111  -0.478   7.333  1.00  0.56           H  
ATOM   2098 2HD1 LEU A 131      11.837   0.493   6.572  1.00  0.56           H  
ATOM   2099 3HD1 LEU A 131      13.503   1.111   6.640  1.00  0.56           H  
ATOM   2100 1HD2 LEU A 131      14.087   0.235   9.558  1.00  0.56           H  
ATOM   2101 2HD2 LEU A 131      14.484   1.826   8.873  1.00  0.56           H  
ATOM   2102 3HD2 LEU A 131      13.513   1.714  10.340  1.00  0.56           H  
ATOM   2103  N   VAL A 132       8.699   2.612   8.896  1.00  0.56           N  
ATOM   2104  CA  VAL A 132       7.560   1.943   9.517  1.00  0.56           C  
ATOM   2105  C   VAL A 132       6.606   1.465   8.446  1.00  0.56           C  
ATOM   2106  O   VAL A 132       6.243   0.288   8.417  1.00  0.56           O  
ATOM   2107  CB  VAL A 132       6.736   2.908  10.418  1.00  0.56           C  
ATOM   2108  CG1 VAL A 132       5.460   2.231  10.832  1.00  0.56           C  
ATOM   2109  CG2 VAL A 132       7.480   3.321  11.635  1.00  0.56           C  
ATOM   2110  H   VAL A 132       8.934   3.573   9.138  1.00  0.56           H  
ATOM   2111  HA  VAL A 132       7.908   1.091  10.092  1.00  0.56           H  
ATOM   2112  HB  VAL A 132       6.483   3.786   9.840  1.00  0.56           H  
ATOM   2113 1HG1 VAL A 132       4.865   2.911  11.437  1.00  0.56           H  
ATOM   2114 2HG1 VAL A 132       4.902   1.957   9.943  1.00  0.56           H  
ATOM   2115 3HG1 VAL A 132       5.690   1.337  11.409  1.00  0.56           H  
ATOM   2116 1HG2 VAL A 132       6.866   4.001  12.220  1.00  0.56           H  
ATOM   2117 2HG2 VAL A 132       7.680   2.462  12.204  1.00  0.56           H  
ATOM   2118 3HG2 VAL A 132       8.394   3.810  11.365  1.00  0.56           H  
ATOM   2119  N   ALA A 133       6.241   2.350   7.524  1.00  0.56           N  
ATOM   2120  CA  ALA A 133       5.300   1.975   6.489  1.00  0.56           C  
ATOM   2121  C   ALA A 133       5.827   0.830   5.631  1.00  0.56           C  
ATOM   2122  O   ALA A 133       5.087  -0.108   5.314  1.00  0.56           O  
ATOM   2123  CB  ALA A 133       5.011   3.181   5.619  1.00  0.56           C  
ATOM   2124  H   ALA A 133       6.594   3.307   7.572  1.00  0.56           H  
ATOM   2125  HA  ALA A 133       4.381   1.644   6.971  1.00  0.56           H  
ATOM   2126 1HB  ALA A 133       4.283   2.919   4.853  1.00  0.56           H  
ATOM   2127 2HB  ALA A 133       4.615   3.988   6.237  1.00  0.56           H  
ATOM   2128 3HB  ALA A 133       5.936   3.515   5.141  1.00  0.56           H  
ATOM   2129  N   ALA A 134       7.110   0.878   5.274  1.00  0.57           N  
ATOM   2130  CA  ALA A 134       7.694  -0.173   4.457  1.00  0.57           C  
ATOM   2131  C   ALA A 134       7.707  -1.516   5.161  1.00  0.57           C  
ATOM   2132  O   ALA A 134       7.414  -2.554   4.557  1.00  0.57           O  
ATOM   2133  CB  ALA A 134       9.083   0.206   4.081  1.00  0.57           C  
ATOM   2134  H   ALA A 134       7.693   1.672   5.546  1.00  0.57           H  
ATOM   2135  HA  ALA A 134       7.094  -0.272   3.558  1.00  0.57           H  
ATOM   2136 1HB  ALA A 134       9.483  -0.546   3.449  1.00  0.57           H  
ATOM   2137 2HB  ALA A 134       9.052   1.157   3.549  1.00  0.57           H  
ATOM   2138 3HB  ALA A 134       9.687   0.304   4.983  1.00  0.57           H  
ATOM   2139  N   LEU A 135       8.019  -1.506   6.453  1.00  0.58           N  
ATOM   2140  CA  LEU A 135       8.075  -2.756   7.172  1.00  0.58           C  
ATOM   2141  C   LEU A 135       6.662  -3.275   7.383  1.00  0.58           C  
ATOM   2142  O   LEU A 135       6.445  -4.482   7.321  1.00  0.58           O  
ATOM   2143  CB  LEU A 135       8.827  -2.591   8.489  1.00  0.58           C  
ATOM   2144  CG  LEU A 135      10.354  -2.252   8.341  1.00  0.58           C  
ATOM   2145  CD1 LEU A 135      10.955  -2.020   9.739  1.00  0.58           C  
ATOM   2146  CD2 LEU A 135      11.079  -3.361   7.568  1.00  0.58           C  
ATOM   2147  H   LEU A 135       8.254  -0.633   6.926  1.00  0.58           H  
ATOM   2148  HA  LEU A 135       8.618  -3.479   6.566  1.00  0.58           H  
ATOM   2149 1HB  LEU A 135       8.359  -1.775   9.046  1.00  0.58           H  
ATOM   2150 2HB  LEU A 135       8.734  -3.507   9.068  1.00  0.58           H  
ATOM   2151  HG  LEU A 135      10.455  -1.332   7.782  1.00  0.58           H  
ATOM   2152 1HD1 LEU A 135      12.008  -1.752   9.650  1.00  0.58           H  
ATOM   2153 2HD1 LEU A 135      10.415  -1.214  10.222  1.00  0.58           H  
ATOM   2154 3HD1 LEU A 135      10.865  -2.923  10.331  1.00  0.58           H  
ATOM   2155 1HD2 LEU A 135      12.132  -3.097   7.455  1.00  0.58           H  
ATOM   2156 2HD2 LEU A 135      10.995  -4.303   8.110  1.00  0.58           H  
ATOM   2157 3HD2 LEU A 135      10.627  -3.466   6.585  1.00  0.58           H  
ATOM   2158  N   GLN A 136       5.688  -2.373   7.589  1.00  0.59           N  
ATOM   2159  CA  GLN A 136       4.298  -2.796   7.747  1.00  0.59           C  
ATOM   2160  C   GLN A 136       3.809  -3.430   6.457  1.00  0.59           C  
ATOM   2161  O   GLN A 136       3.057  -4.408   6.473  1.00  0.59           O  
ATOM   2162  CB  GLN A 136       3.401  -1.632   8.171  1.00  0.59           C  
ATOM   2163  CG  GLN A 136       3.630  -1.186   9.601  1.00  0.59           C  
ATOM   2164  CD  GLN A 136       2.835   0.039   9.963  1.00  0.59           C  
ATOM   2165  OE1 GLN A 136       2.466   0.859   9.114  1.00  0.59           O  
ATOM   2166  NE2 GLN A 136       2.560   0.180  11.253  1.00  0.59           N  
ATOM   2167  H   GLN A 136       5.914  -1.381   7.655  1.00  0.59           H  
ATOM   2168  HA  GLN A 136       4.253  -3.545   8.528  1.00  0.59           H  
ATOM   2169 1HB  GLN A 136       3.587  -0.780   7.519  1.00  0.59           H  
ATOM   2170 2HB  GLN A 136       2.356  -1.915   8.061  1.00  0.59           H  
ATOM   2171 1HG  GLN A 136       3.319  -1.999  10.259  1.00  0.59           H  
ATOM   2172 2HG  GLN A 136       4.681  -0.981   9.753  1.00  0.59           H  
ATOM   2173 1HE2 GLN A 136       2.037   0.971  11.571  1.00  0.59           H  
ATOM   2174 2HE2 GLN A 136       2.878  -0.507  11.906  1.00  0.59           H  
ATOM   2175  N   TYR A 137       4.247  -2.890   5.319  1.00  0.61           N  
ATOM   2176  CA  TYR A 137       3.889  -3.483   4.046  1.00  0.61           C  
ATOM   2177  C   TYR A 137       4.378  -4.922   4.032  1.00  0.61           C  
ATOM   2178  O   TYR A 137       3.619  -5.846   3.707  1.00  0.61           O  
ATOM   2179  CB  TYR A 137       4.498  -2.735   2.874  1.00  0.61           C  
ATOM   2180  CG  TYR A 137       4.108  -3.340   1.558  1.00  0.61           C  
ATOM   2181  CD1 TYR A 137       2.881  -3.031   1.035  1.00  0.61           C  
ATOM   2182  CD2 TYR A 137       4.953  -4.214   0.881  1.00  0.61           C  
ATOM   2183  CE1 TYR A 137       2.487  -3.553  -0.159  1.00  0.61           C  
ATOM   2184  CE2 TYR A 137       4.559  -4.743  -0.328  1.00  0.61           C  
ATOM   2185  CZ  TYR A 137       3.323  -4.401  -0.845  1.00  0.61           C  
ATOM   2186  OH  TYR A 137       2.905  -4.902  -2.040  1.00  0.61           O  
ATOM   2187  H   TYR A 137       4.820  -2.046   5.342  1.00  0.61           H  
ATOM   2188  HA  TYR A 137       2.805  -3.489   3.948  1.00  0.61           H  
ATOM   2189 1HB  TYR A 137       4.179  -1.708   2.905  1.00  0.61           H  
ATOM   2190 2HB  TYR A 137       5.576  -2.745   2.942  1.00  0.61           H  
ATOM   2191  HD1 TYR A 137       2.222  -2.362   1.580  1.00  0.61           H  
ATOM   2192  HD2 TYR A 137       5.922  -4.475   1.302  1.00  0.61           H  
ATOM   2193  HE1 TYR A 137       1.512  -3.298  -0.572  1.00  0.61           H  
ATOM   2194  HE2 TYR A 137       5.221  -5.423  -0.872  1.00  0.61           H  
ATOM   2195  HH  TYR A 137       2.128  -4.414  -2.339  1.00  0.61           H  
ATOM   2196  N   LEU A 138       5.651  -5.116   4.401  1.00  0.62           N  
ATOM   2197  CA  LEU A 138       6.209  -6.455   4.417  1.00  0.62           C  
ATOM   2198  C   LEU A 138       5.491  -7.351   5.430  1.00  0.62           C  
ATOM   2199  O   LEU A 138       5.222  -8.515   5.139  1.00  0.62           O  
ATOM   2200  CB  LEU A 138       7.719  -6.426   4.708  1.00  0.62           C  
ATOM   2201  CG  LEU A 138       8.590  -5.822   3.604  1.00  0.62           C  
ATOM   2202  CD1 LEU A 138      10.070  -5.844   4.053  1.00  0.62           C  
ATOM   2203  CD2 LEU A 138       8.349  -6.586   2.320  1.00  0.62           C  
ATOM   2204  H   LEU A 138       6.233  -4.313   4.650  1.00  0.62           H  
ATOM   2205  HA  LEU A 138       6.068  -6.888   3.427  1.00  0.62           H  
ATOM   2206 1HB  LEU A 138       7.882  -5.844   5.614  1.00  0.62           H  
ATOM   2207 2HB  LEU A 138       8.059  -7.445   4.887  1.00  0.62           H  
ATOM   2208  HG  LEU A 138       8.313  -4.776   3.444  1.00  0.62           H  
ATOM   2209 1HD1 LEU A 138      10.687  -5.422   3.276  1.00  0.62           H  
ATOM   2210 2HD1 LEU A 138      10.184  -5.267   4.968  1.00  0.62           H  
ATOM   2211 3HD1 LEU A 138      10.379  -6.872   4.233  1.00  0.62           H  
ATOM   2212 1HD2 LEU A 138       8.962  -6.149   1.529  1.00  0.62           H  
ATOM   2213 2HD2 LEU A 138       8.612  -7.632   2.461  1.00  0.62           H  
ATOM   2214 3HD2 LEU A 138       7.298  -6.516   2.042  1.00  0.62           H  
ATOM   2215  N   GLN A 139       5.107  -6.814   6.594  1.00  0.64           N  
ATOM   2216  CA  GLN A 139       4.398  -7.628   7.583  1.00  0.64           C  
ATOM   2217  C   GLN A 139       3.089  -8.115   7.012  1.00  0.64           C  
ATOM   2218  O   GLN A 139       2.699  -9.265   7.227  1.00  0.64           O  
ATOM   2219  CB  GLN A 139       4.026  -6.815   8.814  1.00  0.64           C  
ATOM   2220  CG  GLN A 139       5.107  -6.393   9.715  1.00  0.64           C  
ATOM   2221  CD  GLN A 139       4.569  -5.369  10.665  1.00  0.64           C  
ATOM   2222  OE1 GLN A 139       3.355  -5.241  10.868  1.00  0.64           O  
ATOM   2223  NE2 GLN A 139       5.452  -4.608  11.235  1.00  0.64           N  
ATOM   2224  H   GLN A 139       5.350  -5.850   6.808  1.00  0.64           H  
ATOM   2225  HA  GLN A 139       5.015  -8.484   7.853  1.00  0.64           H  
ATOM   2226 1HB  GLN A 139       3.503  -5.919   8.497  1.00  0.64           H  
ATOM   2227 2HB  GLN A 139       3.324  -7.392   9.414  1.00  0.64           H  
ATOM   2228 1HG  GLN A 139       5.447  -7.239  10.293  1.00  0.64           H  
ATOM   2229 2HG  GLN A 139       5.927  -5.967   9.156  1.00  0.64           H  
ATOM   2230 1HE2 GLN A 139       5.166  -3.896  11.870  1.00  0.64           H  
ATOM   2231 2HE2 GLN A 139       6.429  -4.765  11.045  1.00  0.64           H  
ATOM   2232  N   ARG A 140       2.400  -7.235   6.277  1.00  0.65           N  
ATOM   2233  CA  ARG A 140       1.128  -7.594   5.688  1.00  0.65           C  
ATOM   2234  C   ARG A 140       1.319  -8.660   4.635  1.00  0.65           C  
ATOM   2235  O   ARG A 140       0.596  -9.651   4.619  1.00  0.65           O  
ATOM   2236  CB  ARG A 140       0.443  -6.382   5.074  1.00  0.65           C  
ATOM   2237  CG  ARG A 140      -0.884  -6.710   4.379  1.00  0.65           C  
ATOM   2238  CD  ARG A 140      -1.908  -7.242   5.328  1.00  0.65           C  
ATOM   2239  NE  ARG A 140      -3.130  -7.640   4.641  1.00  0.65           N  
ATOM   2240  CZ  ARG A 140      -4.184  -6.837   4.395  1.00  0.65           C  
ATOM   2241  NH1 ARG A 140      -4.171  -5.578   4.795  1.00  0.65           N  
ATOM   2242  NH2 ARG A 140      -5.236  -7.310   3.749  1.00  0.65           N  
ATOM   2243  H   ARG A 140       2.762  -6.289   6.150  1.00  0.65           H  
ATOM   2244  HA  ARG A 140       0.484  -7.989   6.471  1.00  0.65           H  
ATOM   2245 1HB  ARG A 140       0.254  -5.638   5.846  1.00  0.65           H  
ATOM   2246 2HB  ARG A 140       1.104  -5.924   4.338  1.00  0.65           H  
ATOM   2247 1HG  ARG A 140      -1.280  -5.813   3.909  1.00  0.65           H  
ATOM   2248 2HG  ARG A 140      -0.712  -7.475   3.612  1.00  0.65           H  
ATOM   2249 1HD  ARG A 140      -1.507  -8.123   5.832  1.00  0.65           H  
ATOM   2250 2HD  ARG A 140      -2.160  -6.483   6.065  1.00  0.65           H  
ATOM   2251  HE  ARG A 140      -3.175  -8.624   4.301  1.00  0.65           H  
ATOM   2252 1HH1 ARG A 140      -3.368  -5.215   5.289  1.00  0.65           H  
ATOM   2253 2HH1 ARG A 140      -4.963  -4.981   4.609  1.00  0.65           H  
ATOM   2254 1HH2 ARG A 140      -5.249  -8.278   3.438  1.00  0.65           H  
ATOM   2255 2HH2 ARG A 140      -6.022  -6.714   3.563  1.00  0.65           H  
ATOM   2256  N   ARG A 141       2.322  -8.499   3.777  1.00  0.66           N  
ATOM   2257  CA  ARG A 141       2.552  -9.512   2.760  1.00  0.66           C  
ATOM   2258  C   ARG A 141       2.864 -10.865   3.386  1.00  0.66           C  
ATOM   2259  O   ARG A 141       2.317 -11.894   2.973  1.00  0.66           O  
ATOM   2260  CB  ARG A 141       3.652  -9.091   1.816  1.00  0.66           C  
ATOM   2261  CG  ARG A 141       3.910 -10.078   0.715  1.00  0.66           C  
ATOM   2262  CD  ARG A 141       4.870  -9.554  -0.219  1.00  0.66           C  
ATOM   2263  NE  ARG A 141       4.313  -8.490  -1.013  1.00  0.66           N  
ATOM   2264  CZ  ARG A 141       3.580  -8.693  -2.124  1.00  0.66           C  
ATOM   2265  NH1 ARG A 141       3.351  -9.911  -2.557  1.00  0.66           N  
ATOM   2266  NH2 ARG A 141       3.083  -7.679  -2.790  1.00  0.66           N  
ATOM   2267  H   ARG A 141       2.906  -7.661   3.820  1.00  0.66           H  
ATOM   2268  HA  ARG A 141       1.637  -9.612   2.175  1.00  0.66           H  
ATOM   2269 1HB  ARG A 141       3.406  -8.126   1.369  1.00  0.66           H  
ATOM   2270 2HB  ARG A 141       4.581  -8.963   2.379  1.00  0.66           H  
ATOM   2271 1HG  ARG A 141       4.305 -11.003   1.137  1.00  0.66           H  
ATOM   2272 2HG  ARG A 141       2.985 -10.293   0.177  1.00  0.66           H  
ATOM   2273 1HD  ARG A 141       5.686  -9.139   0.358  1.00  0.66           H  
ATOM   2274 2HD  ARG A 141       5.227 -10.347  -0.885  1.00  0.66           H  
ATOM   2275  HE  ARG A 141       4.461  -7.533  -0.710  1.00  0.66           H  
ATOM   2276 1HH1 ARG A 141       3.706 -10.742  -2.065  1.00  0.66           H  
ATOM   2277 2HH1 ARG A 141       2.804 -10.064  -3.390  1.00  0.66           H  
ATOM   2278 1HH2 ARG A 141       3.224  -6.726  -2.479  1.00  0.66           H  
ATOM   2279 2HH2 ARG A 141       2.552  -7.843  -3.632  1.00  0.66           H  
ATOM   2280  N   ILE A 142       3.697 -10.867   4.423  1.00  0.67           N  
ATOM   2281  CA  ILE A 142       4.044 -12.111   5.077  1.00  0.67           C  
ATOM   2282  C   ILE A 142       2.797 -12.711   5.700  1.00  0.67           C  
ATOM   2283  O   ILE A 142       2.540 -13.903   5.545  1.00  0.67           O  
ATOM   2284  CB  ILE A 142       5.099 -11.893   6.161  1.00  0.67           C  
ATOM   2285  CG1 ILE A 142       6.382 -11.487   5.547  1.00  0.67           C  
ATOM   2286  CG2 ILE A 142       5.303 -13.143   6.896  1.00  0.67           C  
ATOM   2287  CD1 ILE A 142       7.386 -10.973   6.522  1.00  0.67           C  
ATOM   2288  H   ILE A 142       4.120  -9.994   4.742  1.00  0.67           H  
ATOM   2289  HA  ILE A 142       4.435 -12.804   4.335  1.00  0.67           H  
ATOM   2290  HB  ILE A 142       4.774 -11.099   6.822  1.00  0.67           H  
ATOM   2291 1HG1 ILE A 142       6.788 -12.346   5.044  1.00  0.67           H  
ATOM   2292 2HG1 ILE A 142       6.191 -10.714   4.818  1.00  0.67           H  
ATOM   2293 1HG2 ILE A 142       6.060 -13.006   7.658  1.00  0.67           H  
ATOM   2294 2HG2 ILE A 142       4.371 -13.454   7.349  1.00  0.67           H  
ATOM   2295 3HG2 ILE A 142       5.627 -13.859   6.211  1.00  0.67           H  
ATOM   2296 1HD1 ILE A 142       8.298 -10.700   5.992  1.00  0.67           H  
ATOM   2297 2HD1 ILE A 142       6.980 -10.093   7.026  1.00  0.67           H  
ATOM   2298 3HD1 ILE A 142       7.606 -11.746   7.252  1.00  0.67           H  
ATOM   2299  N   ARG A 143       2.012 -11.886   6.398  1.00  0.67           N  
ATOM   2300  CA  ARG A 143       0.787 -12.344   7.029  1.00  0.67           C  
ATOM   2301  C   ARG A 143      -0.170 -12.952   6.015  1.00  0.67           C  
ATOM   2302  O   ARG A 143      -0.743 -14.013   6.270  1.00  0.67           O  
ATOM   2303  CB  ARG A 143       0.088 -11.201   7.736  1.00  0.67           C  
ATOM   2304  CG  ARG A 143      -1.169 -11.589   8.482  1.00  0.67           C  
ATOM   2305  CD  ARG A 143      -1.766 -10.425   9.187  1.00  0.67           C  
ATOM   2306  NE  ARG A 143      -2.999 -10.789   9.874  1.00  0.67           N  
ATOM   2307  CZ  ARG A 143      -3.853  -9.916  10.446  1.00  0.67           C  
ATOM   2308  NH1 ARG A 143      -3.609  -8.626  10.400  1.00  0.67           N  
ATOM   2309  NH2 ARG A 143      -4.940 -10.362  11.052  1.00  0.67           N  
ATOM   2310  H   ARG A 143       2.273 -10.908   6.505  1.00  0.67           H  
ATOM   2311  HA  ARG A 143       1.043 -13.099   7.768  1.00  0.67           H  
ATOM   2312 1HB  ARG A 143       0.774 -10.737   8.443  1.00  0.67           H  
ATOM   2313 2HB  ARG A 143      -0.186 -10.443   7.004  1.00  0.67           H  
ATOM   2314 1HG  ARG A 143      -1.901 -11.978   7.773  1.00  0.67           H  
ATOM   2315 2HG  ARG A 143      -0.933 -12.357   9.221  1.00  0.67           H  
ATOM   2316 1HD  ARG A 143      -1.059 -10.048   9.927  1.00  0.67           H  
ATOM   2317 2HD  ARG A 143      -1.992  -9.642   8.462  1.00  0.67           H  
ATOM   2318  HE  ARG A 143      -3.224 -11.774   9.937  1.00  0.67           H  
ATOM   2319 1HH1 ARG A 143      -2.780  -8.286   9.936  1.00  0.67           H  
ATOM   2320 2HH1 ARG A 143      -4.252  -7.975  10.826  1.00  0.67           H  
ATOM   2321 1HH2 ARG A 143      -5.128 -11.355  11.085  1.00  0.67           H  
ATOM   2322 2HH2 ARG A 143      -5.582  -9.711  11.480  1.00  0.67           H  
ATOM   2323  N   ASP A 144      -0.346 -12.298   4.858  1.00  0.67           N  
ATOM   2324  CA  ASP A 144      -1.256 -12.825   3.851  1.00  0.67           C  
ATOM   2325  C   ASP A 144      -0.794 -14.203   3.397  1.00  0.67           C  
ATOM   2326  O   ASP A 144      -1.606 -15.119   3.279  1.00  0.67           O  
ATOM   2327  CB  ASP A 144      -1.351 -11.900   2.626  1.00  0.67           C  
ATOM   2328  CG  ASP A 144      -2.134 -10.563   2.849  1.00  0.67           C  
ATOM   2329  OD1 ASP A 144      -2.810 -10.404   3.851  1.00  0.67           O  
ATOM   2330  OD2 ASP A 144      -2.071  -9.724   1.977  1.00  0.67           O  
ATOM   2331  H   ASP A 144       0.144 -11.421   4.689  1.00  0.67           H  
ATOM   2332  HA  ASP A 144      -2.245 -12.921   4.295  1.00  0.67           H  
ATOM   2333 1HB  ASP A 144      -0.335 -11.642   2.312  1.00  0.67           H  
ATOM   2334 2HB  ASP A 144      -1.812 -12.443   1.801  1.00  0.67           H  
ATOM   2335  N   ILE A 145       0.517 -14.378   3.227  1.00  0.67           N  
ATOM   2336  CA  ILE A 145       1.049 -15.670   2.814  1.00  0.67           C  
ATOM   2337  C   ILE A 145       0.811 -16.694   3.931  1.00  0.67           C  
ATOM   2338  O   ILE A 145       0.387 -17.828   3.685  1.00  0.67           O  
ATOM   2339  CB  ILE A 145       2.538 -15.581   2.479  1.00  0.67           C  
ATOM   2340  CG1 ILE A 145       2.783 -14.709   1.227  1.00  0.67           C  
ATOM   2341  CG2 ILE A 145       3.051 -16.966   2.225  1.00  0.67           C  
ATOM   2342  CD1 ILE A 145       4.267 -14.336   1.025  1.00  0.67           C  
ATOM   2343  H   ILE A 145       1.153 -13.585   3.343  1.00  0.67           H  
ATOM   2344  HA  ILE A 145       0.515 -15.999   1.922  1.00  0.67           H  
ATOM   2345  HB  ILE A 145       3.069 -15.125   3.308  1.00  0.67           H  
ATOM   2346 1HG1 ILE A 145       2.435 -15.247   0.346  1.00  0.67           H  
ATOM   2347 2HG1 ILE A 145       2.204 -13.790   1.318  1.00  0.67           H  
ATOM   2348 1HG2 ILE A 145       4.101 -16.909   1.983  1.00  0.67           H  
ATOM   2349 2HG2 ILE A 145       2.907 -17.580   3.114  1.00  0.67           H  
ATOM   2350 3HG2 ILE A 145       2.512 -17.406   1.388  1.00  0.67           H  
ATOM   2351 1HD1 ILE A 145       4.369 -13.717   0.126  1.00  0.67           H  
ATOM   2352 2HD1 ILE A 145       4.618 -13.775   1.894  1.00  0.67           H  
ATOM   2353 3HD1 ILE A 145       4.864 -15.240   0.913  1.00  0.67           H  
ATOM   2354  N   LEU A 146       1.069 -16.291   5.177  1.00  0.68           N  
ATOM   2355  CA  LEU A 146       0.872 -17.187   6.305  1.00  0.68           C  
ATOM   2356  C   LEU A 146      -0.602 -17.595   6.394  1.00  0.68           C  
ATOM   2357  O   LEU A 146      -0.898 -18.714   6.826  1.00  0.68           O  
ATOM   2358  CB  LEU A 146       1.317 -16.524   7.620  1.00  0.68           C  
ATOM   2359  CG  LEU A 146       2.851 -16.264   7.798  1.00  0.68           C  
ATOM   2360  CD1 LEU A 146       3.074 -15.433   9.085  1.00  0.68           C  
ATOM   2361  CD2 LEU A 146       3.601 -17.578   7.872  1.00  0.68           C  
ATOM   2362  H   LEU A 146       1.425 -15.350   5.336  1.00  0.68           H  
ATOM   2363  HA  LEU A 146       1.472 -18.082   6.144  1.00  0.68           H  
ATOM   2364 1HB  LEU A 146       0.817 -15.564   7.695  1.00  0.68           H  
ATOM   2365 2HB  LEU A 146       0.981 -17.135   8.444  1.00  0.68           H  
ATOM   2366  HG  LEU A 146       3.223 -15.706   6.954  1.00  0.68           H  
ATOM   2367 1HD1 LEU A 146       4.139 -15.237   9.212  1.00  0.68           H  
ATOM   2368 2HD1 LEU A 146       2.542 -14.490   9.005  1.00  0.68           H  
ATOM   2369 3HD1 LEU A 146       2.702 -15.986   9.951  1.00  0.68           H  
ATOM   2370 1HD2 LEU A 146       4.667 -17.383   7.989  1.00  0.68           H  
ATOM   2371 2HD2 LEU A 146       3.248 -18.136   8.723  1.00  0.68           H  
ATOM   2372 3HD2 LEU A 146       3.435 -18.154   6.961  1.00  0.68           H  
ATOM   2373  N   ASN A 147      -1.529 -16.688   6.030  1.00  0.69           N  
ATOM   2374  CA  ASN A 147      -2.957 -17.009   6.015  1.00  0.69           C  
ATOM   2375  C   ASN A 147      -3.270 -18.000   4.887  1.00  0.69           C  
ATOM   2376  O   ASN A 147      -4.008 -18.964   5.094  1.00  0.69           O  
ATOM   2377  CB  ASN A 147      -3.816 -15.766   5.829  1.00  0.69           C  
ATOM   2378  CG  ASN A 147      -3.923 -14.863   7.033  1.00  0.69           C  
ATOM   2379  OD1 ASN A 147      -3.703 -15.254   8.178  1.00  0.69           O  
ATOM   2380  ND2 ASN A 147      -4.283 -13.635   6.776  1.00  0.69           N  
ATOM   2381  H   ASN A 147      -1.229 -15.754   5.752  1.00  0.69           H  
ATOM   2382  HA  ASN A 147      -3.220 -17.486   6.959  1.00  0.69           H  
ATOM   2383 1HB  ASN A 147      -3.416 -15.180   5.008  1.00  0.69           H  
ATOM   2384 2HB  ASN A 147      -4.819 -16.071   5.539  1.00  0.69           H  
ATOM   2385 1HD2 ASN A 147      -4.392 -12.977   7.514  1.00  0.69           H  
ATOM   2386 2HD2 ASN A 147      -4.457 -13.354   5.831  1.00  0.69           H  
ATOM   2387  N   GLU A 148      -2.661 -17.805   3.704  1.00  0.72           N  
ATOM   2388  CA  GLU A 148      -2.889 -18.691   2.550  1.00  0.72           C  
ATOM   2389  C   GLU A 148      -2.457 -20.116   2.861  1.00  0.72           C  
ATOM   2390  O   GLU A 148      -3.080 -21.081   2.418  1.00  0.72           O  
ATOM   2391  CB  GLU A 148      -2.161 -18.202   1.286  1.00  0.72           C  
ATOM   2392  CG  GLU A 148      -2.750 -16.938   0.643  1.00  0.72           C  
ATOM   2393  CD  GLU A 148      -1.995 -16.477  -0.597  1.00  0.72           C  
ATOM   2394  OE1 GLU A 148      -0.983 -17.059  -0.919  1.00  0.72           O  
ATOM   2395  OE2 GLU A 148      -2.439 -15.539  -1.219  1.00  0.72           O  
ATOM   2396  H   GLU A 148      -2.061 -16.988   3.588  1.00  0.72           H  
ATOM   2397  HA  GLU A 148      -3.958 -18.703   2.338  1.00  0.72           H  
ATOM   2398 1HB  GLU A 148      -1.120 -17.994   1.530  1.00  0.72           H  
ATOM   2399 2HB  GLU A 148      -2.167 -18.993   0.538  1.00  0.72           H  
ATOM   2400 1HG  GLU A 148      -3.781 -17.144   0.363  1.00  0.72           H  
ATOM   2401 2HG  GLU A 148      -2.762 -16.140   1.371  1.00  0.72           H  
ATOM   2402  N   MET A 149      -1.416 -20.240   3.676  1.00  0.77           N  
ATOM   2403  CA  MET A 149      -0.881 -21.530   4.083  1.00  0.77           C  
ATOM   2404  C   MET A 149      -1.695 -22.178   5.219  1.00  0.77           C  
ATOM   2405  O   MET A 149      -1.354 -23.270   5.680  1.00  0.77           O  
ATOM   2406  CB  MET A 149       0.582 -21.367   4.490  1.00  0.77           C  
ATOM   2407  CG  MET A 149       1.535 -21.015   3.336  1.00  0.77           C  
ATOM   2408  SD  MET A 149       3.242 -20.773   3.891  1.00  0.77           S  
ATOM   2409  CE  MET A 149       4.110 -20.589   2.325  1.00  0.77           C  
ATOM   2410  H   MET A 149      -0.936 -19.388   3.969  1.00  0.77           H  
ATOM   2411  HA  MET A 149      -0.928 -22.200   3.226  1.00  0.77           H  
ATOM   2412 1HB  MET A 149       0.658 -20.566   5.230  1.00  0.77           H  
ATOM   2413 2HB  MET A 149       0.937 -22.282   4.963  1.00  0.77           H  
ATOM   2414 1HG  MET A 149       1.521 -21.811   2.595  1.00  0.77           H  
ATOM   2415 2HG  MET A 149       1.198 -20.096   2.856  1.00  0.77           H  
ATOM   2416 1HE  MET A 149       5.167 -20.436   2.506  1.00  0.77           H  
ATOM   2417 2HE  MET A 149       3.976 -21.492   1.730  1.00  0.77           H  
ATOM   2418 3HE  MET A 149       3.713 -19.739   1.784  1.00  0.77           H  
ATOM   2419  N   GLY A 150      -2.764 -21.505   5.679  1.00  0.87           N  
ATOM   2420  CA  GLY A 150      -3.635 -22.019   6.731  1.00  0.87           C  
ATOM   2421  C   GLY A 150      -3.146 -21.768   8.156  1.00  0.87           C  
ATOM   2422  O   GLY A 150      -3.647 -22.387   9.097  1.00  0.87           O  
ATOM   2423  H   GLY A 150      -3.016 -20.608   5.272  1.00  0.87           H  
ATOM   2424 1HA  GLY A 150      -4.618 -21.563   6.610  1.00  0.87           H  
ATOM   2425 2HA  GLY A 150      -3.772 -23.088   6.583  1.00  0.87           H  
ATOM   2426  N   HIS A 151      -2.142 -20.906   8.318  1.00  1.00           N  
ATOM   2427  CA  HIS A 151      -1.578 -20.624   9.631  1.00  1.00           C  
ATOM   2428  C   HIS A 151      -2.016 -19.306  10.254  1.00  1.00           C  
ATOM   2429  O   HIS A 151      -2.640 -19.288  11.317  1.00  1.00           O  
ATOM   2430  CB  HIS A 151      -0.059 -20.643   9.501  1.00  1.00           C  
ATOM   2431  CG  HIS A 151       0.726 -20.268  10.719  1.00  1.00           C  
ATOM   2432  ND1 HIS A 151       0.835 -21.066  11.840  1.00  1.00           N  
ATOM   2433  CD2 HIS A 151       1.459 -19.168  10.966  1.00  1.00           C  
ATOM   2434  CE1 HIS A 151       1.611 -20.448  12.724  1.00  1.00           C  
ATOM   2435  NE2 HIS A 151       1.994 -19.304  12.197  1.00  1.00           N  
ATOM   2436  H   HIS A 151      -1.773 -20.393   7.522  1.00  1.00           H  
ATOM   2437  HA  HIS A 151      -1.867 -21.419  10.317  1.00  1.00           H  
ATOM   2438 1HB  HIS A 151       0.232 -21.651   9.223  1.00  1.00           H  
ATOM   2439 2HB  HIS A 151       0.248 -19.988   8.689  1.00  1.00           H  
ATOM   2440  HD2 HIS A 151       1.604 -18.328  10.309  1.00  1.00           H  
ATOM   2441  HE1 HIS A 151       1.891 -20.818  13.710  1.00  1.00           H  
ATOM   2442  HE2 HIS A 151       2.601 -18.597  12.603  1.00  1.00           H  
ATOM   2443  N   GLY A 152      -1.629 -18.195   9.633  1.00  1.19           N  
ATOM   2444  CA  GLY A 152      -1.921 -16.840  10.138  1.00  1.19           C  
ATOM   2445  C   GLY A 152      -1.144 -16.453  11.422  1.00  1.19           C  
ATOM   2446  O   GLY A 152      -0.357 -15.493  11.453  1.00  1.19           O  
ATOM   2447  H   GLY A 152      -1.160 -18.308   8.742  1.00  1.19           H  
ATOM   2448 1HA  GLY A 152      -1.675 -16.124   9.354  1.00  1.19           H  
ATOM   2449 2HA  GLY A 152      -2.991 -16.748  10.318  1.00  1.19           H  
ATOM   2450  N   GLY A 153      -1.425 -17.193  12.490  1.00  1.41           N  
ATOM   2451  CA  GLY A 153      -0.823 -16.995  13.795  1.00  1.41           C  
ATOM   2452  C   GLY A 153      -1.863 -16.993  14.906  1.00  1.41           C  
ATOM   2453  O   GLY A 153      -2.779 -16.165  14.897  1.00  1.41           O  
ATOM   2454  H   GLY A 153      -2.083 -17.954  12.359  1.00  1.41           H  
ATOM   2455 1HA  GLY A 153      -0.101 -17.792  13.975  1.00  1.41           H  
ATOM   2456 2HA  GLY A 153      -0.291 -16.053  13.809  1.00  1.41           H  
TER    2457
ENDMDL

REMARK ID 639970 MODEL 4 104m-NEM-3
PFRMAT TS
TARGET 104m-NEM-3
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLU A   1       0.245   0.534  -1.593  1.00  0.84           N  
ATOM      2  CA  GLU A   1       1.443   0.604  -0.762  1.00  0.84           C  
ATOM      3  C   GLU A   1       2.111   1.988  -0.906  1.00  0.84           C  
ATOM      4  O   GLU A   1       1.804   2.702  -1.859  1.00  0.84           O  
ATOM      5  CB  GLU A   1       2.422  -0.527  -1.146  1.00  0.84           C  
ATOM      6  CG  GLU A   1       3.187  -0.345  -2.463  1.00  0.84           C  
ATOM      7  CD  GLU A   1       2.418  -0.775  -3.704  1.00  0.84           C  
ATOM      8  OE1 GLU A   1       1.284  -1.169  -3.581  1.00  0.84           O  
ATOM      9  OE2 GLU A   1       2.984  -0.727  -4.776  1.00  0.84           O  
ATOM     10 1H   GLU A   1      -0.186  -0.374  -1.494  1.00  0.84           H  
ATOM     11 2H   GLU A   1      -0.407   1.249  -1.303  1.00  0.84           H  
ATOM     12 3H   GLU A   1       0.497   0.683  -2.560  1.00  0.84           H  
ATOM     13  HA  GLU A   1       1.121   0.445   0.261  1.00  0.84           H  
ATOM     14 1HB  GLU A   1       3.161  -0.665  -0.379  1.00  0.84           H  
ATOM     15 2HB  GLU A   1       1.870  -1.462  -1.226  1.00  0.84           H  
ATOM     16 1HG  GLU A   1       3.449   0.710  -2.564  1.00  0.84           H  
ATOM     17 2HG  GLU A   1       4.116  -0.910  -2.404  1.00  0.84           H  
ATOM     18  N   PRO A   2       2.981   2.423   0.036  1.00  0.76           N  
ATOM     19  CA  PRO A   2       3.717   3.679  -0.006  1.00  0.76           C  
ATOM     20  C   PRO A   2       4.599   3.740  -1.241  1.00  0.76           C  
ATOM     21  O   PRO A   2       5.099   2.714  -1.709  1.00  0.76           O  
ATOM     22  CB  PRO A   2       4.554   3.631   1.277  1.00  0.76           C  
ATOM     23  CG  PRO A   2       3.823   2.685   2.178  1.00  0.76           C  
ATOM     24  CD  PRO A   2       3.230   1.652   1.268  1.00  0.76           C  
ATOM     25  HA  PRO A   2       3.015   4.527   0.010  1.00  0.76           H  
ATOM     26 1HB  PRO A   2       5.572   3.348   1.055  1.00  0.76           H  
ATOM     27 2HB  PRO A   2       4.612   4.645   1.709  1.00  0.76           H  
ATOM     28 1HG  PRO A   2       4.517   2.241   2.895  1.00  0.76           H  
ATOM     29 2HG  PRO A   2       3.063   3.217   2.764  1.00  0.76           H  
ATOM     30 1HD  PRO A   2       3.958   0.853   1.099  1.00  0.76           H  
ATOM     31 2HD  PRO A   2       2.320   1.311   1.739  1.00  0.76           H  
ATOM     32  N   SER A   3       4.802   4.939  -1.765  1.00  0.69           N  
ATOM     33  CA  SER A   3       5.662   5.124  -2.922  1.00  0.69           C  
ATOM     34  C   SER A   3       7.108   4.976  -2.527  1.00  0.69           C  
ATOM     35  O   SER A   3       7.433   5.042  -1.343  1.00  0.69           O  
ATOM     36  CB  SER A   3       5.443   6.500  -3.496  1.00  0.69           C  
ATOM     37  OG  SER A   3       5.848   7.482  -2.566  1.00  0.69           O  
ATOM     38  H   SER A   3       4.364   5.765  -1.340  1.00  0.69           H  
ATOM     39  HA  SER A   3       5.420   4.365  -3.669  1.00  0.69           H  
ATOM     40 1HB  SER A   3       6.015   6.606  -4.415  1.00  0.69           H  
ATOM     41 2HB  SER A   3       4.391   6.636  -3.737  1.00  0.69           H  
ATOM     42  HG  SER A   3       5.142   7.458  -1.858  1.00  0.69           H  
ATOM     43  N   GLU A   4       7.991   4.820  -3.506  1.00  0.64           N  
ATOM     44  CA  GLU A   4       9.403   4.703  -3.178  1.00  0.64           C  
ATOM     45  C   GLU A   4       9.923   5.960  -2.483  1.00  0.64           C  
ATOM     46  O   GLU A   4      10.756   5.866  -1.581  1.00  0.64           O  
ATOM     47  CB  GLU A   4      10.223   4.347  -4.418  1.00  0.64           C  
ATOM     48  CG  GLU A   4       9.964   2.912  -4.895  1.00  0.64           C  
ATOM     49  CD  GLU A   4      10.786   2.486  -6.082  1.00  0.64           C  
ATOM     50  OE1 GLU A   4      11.483   3.298  -6.636  1.00  0.64           O  
ATOM     51  OE2 GLU A   4      10.710   1.327  -6.431  1.00  0.64           O  
ATOM     52  H   GLU A   4       7.685   4.770  -4.467  1.00  0.64           H  
ATOM     53  HA  GLU A   4       9.514   3.874  -2.480  1.00  0.64           H  
ATOM     54 1HB  GLU A   4       9.972   5.028  -5.233  1.00  0.64           H  
ATOM     55 2HB  GLU A   4      11.286   4.459  -4.206  1.00  0.64           H  
ATOM     56 1HG  GLU A   4      10.168   2.234  -4.068  1.00  0.64           H  
ATOM     57 2HG  GLU A   4       8.907   2.819  -5.144  1.00  0.64           H  
ATOM     58  N   ASP A   5       9.419   7.137  -2.869  1.00  0.60           N  
ATOM     59  CA  ASP A   5       9.861   8.358  -2.206  1.00  0.60           C  
ATOM     60  C   ASP A   5       9.414   8.349  -0.747  1.00  0.60           C  
ATOM     61  O   ASP A   5      10.175   8.730   0.148  1.00  0.60           O  
ATOM     62  CB  ASP A   5       9.291   9.591  -2.891  1.00  0.60           C  
ATOM     63  CG  ASP A   5       9.894   9.868  -4.255  1.00  0.60           C  
ATOM     64  OD1 ASP A   5      10.898   9.284  -4.584  1.00  0.60           O  
ATOM     65  OD2 ASP A   5       9.336  10.678  -4.961  1.00  0.60           O  
ATOM     66  H   ASP A   5       8.735   7.172  -3.611  1.00  0.60           H  
ATOM     67  HA  ASP A   5      10.950   8.402  -2.237  1.00  0.60           H  
ATOM     68 1HB  ASP A   5       8.211   9.473  -2.999  1.00  0.60           H  
ATOM     69 2HB  ASP A   5       9.463  10.456  -2.254  1.00  0.60           H  
ATOM     70  N   GLU A   6       8.188   7.880  -0.492  1.00  0.58           N  
ATOM     71  CA  GLU A   6       7.709   7.800   0.884  1.00  0.58           C  
ATOM     72  C   GLU A   6       8.522   6.792   1.686  1.00  0.58           C  
ATOM     73  O   GLU A   6       8.865   7.044   2.841  1.00  0.58           O  
ATOM     74  CB  GLU A   6       6.223   7.475   0.906  1.00  0.58           C  
ATOM     75  CG  GLU A   6       5.345   8.637   0.457  1.00  0.58           C  
ATOM     76  CD  GLU A   6       3.927   8.249   0.186  1.00  0.58           C  
ATOM     77  OE1 GLU A   6       3.731   7.310  -0.566  1.00  0.58           O  
ATOM     78  OE2 GLU A   6       3.039   8.871   0.715  1.00  0.58           O  
ATOM     79  H   GLU A   6       7.574   7.584  -1.257  1.00  0.58           H  
ATOM     80  HA  GLU A   6       7.843   8.778   1.347  1.00  0.58           H  
ATOM     81 1HB  GLU A   6       6.027   6.624   0.258  1.00  0.58           H  
ATOM     82 2HB  GLU A   6       5.924   7.195   1.919  1.00  0.58           H  
ATOM     83 1HG  GLU A   6       5.358   9.398   1.242  1.00  0.58           H  
ATOM     84 2HG  GLU A   6       5.781   9.080  -0.438  1.00  0.58           H  
ATOM     85  N   TRP A   7       8.893   5.677   1.053  1.00  0.58           N  
ATOM     86  CA  TRP A   7       9.714   4.691   1.733  1.00  0.58           C  
ATOM     87  C   TRP A   7      11.083   5.266   2.045  1.00  0.58           C  
ATOM     88  O   TRP A   7      11.598   5.077   3.144  1.00  0.58           O  
ATOM     89  CB  TRP A   7       9.891   3.438   0.883  1.00  0.58           C  
ATOM     90  CG  TRP A   7       8.757   2.505   0.921  1.00  0.58           C  
ATOM     91  CD1 TRP A   7       7.898   2.162  -0.079  1.00  0.58           C  
ATOM     92  CD2 TRP A   7       8.371   1.746   2.063  1.00  0.58           C  
ATOM     93  NE1 TRP A   7       7.007   1.226   0.374  1.00  0.58           N  
ATOM     94  CE2 TRP A   7       7.281   0.966   1.689  1.00  0.58           C  
ATOM     95  CE3 TRP A   7       8.864   1.657   3.359  1.00  0.58           C  
ATOM     96  CZ2 TRP A   7       6.672   0.113   2.572  1.00  0.58           C  
ATOM     97  CZ3 TRP A   7       8.260   0.805   4.232  1.00  0.58           C  
ATOM     98  CH2 TRP A   7       7.197   0.054   3.870  1.00  0.58           C  
ATOM     99  H   TRP A   7       8.567   5.505   0.102  1.00  0.58           H  
ATOM    100  HA  TRP A   7       9.226   4.417   2.666  1.00  0.58           H  
ATOM    101 1HB  TRP A   7      10.055   3.734  -0.149  1.00  0.58           H  
ATOM    102 2HB  TRP A   7      10.783   2.905   1.213  1.00  0.58           H  
ATOM    103  HD1 TRP A   7       7.922   2.557  -1.090  1.00  0.58           H  
ATOM    104  HE1 TRP A   7       6.266   0.803  -0.184  1.00  0.58           H  
ATOM    105  HE3 TRP A   7       9.725   2.254   3.671  1.00  0.58           H  
ATOM    106  HZ2 TRP A   7       5.829  -0.493   2.281  1.00  0.58           H  
ATOM    107  HZ3 TRP A   7       8.661   0.747   5.212  1.00  0.58           H  
ATOM    108  HH2 TRP A   7       6.764  -0.604   4.614  1.00  0.58           H  
ATOM    109  N   ASP A   8      11.644   6.036   1.110  1.00  0.58           N  
ATOM    110  CA  ASP A   8      12.948   6.649   1.308  1.00  0.58           C  
ATOM    111  C   ASP A   8      12.878   7.551   2.529  1.00  0.58           C  
ATOM    112  O   ASP A   8      13.726   7.460   3.422  1.00  0.58           O  
ATOM    113  CB  ASP A   8      13.364   7.438   0.049  1.00  0.58           C  
ATOM    114  CG  ASP A   8      14.789   8.044   0.079  1.00  0.58           C  
ATOM    115  OD1 ASP A   8      15.736   7.294   0.120  1.00  0.58           O  
ATOM    116  OD2 ASP A   8      14.923   9.269   0.044  1.00  0.58           O  
ATOM    117  H   ASP A   8      11.174   6.160   0.214  1.00  0.58           H  
ATOM    118  HA  ASP A   8      13.681   5.866   1.495  1.00  0.58           H  
ATOM    119 1HB  ASP A   8      13.271   6.790  -0.824  1.00  0.58           H  
ATOM    120 2HB  ASP A   8      12.659   8.255  -0.098  1.00  0.58           H  
ATOM    121  N   LEU A   9      11.853   8.400   2.601  1.00  0.58           N  
ATOM    122  CA  LEU A   9      11.719   9.274   3.752  1.00  0.58           C  
ATOM    123  C   LEU A   9      11.504   8.492   5.050  1.00  0.58           C  
ATOM    124  O   LEU A   9      12.129   8.790   6.067  1.00  0.58           O  
ATOM    125  CB  LEU A   9      10.552  10.232   3.529  1.00  0.58           C  
ATOM    126  CG  LEU A   9      10.749  11.313   2.493  1.00  0.58           C  
ATOM    127  CD1 LEU A   9       9.427  12.021   2.251  1.00  0.58           C  
ATOM    128  CD2 LEU A   9      11.789  12.287   3.000  1.00  0.58           C  
ATOM    129  H   LEU A   9      11.176   8.444   1.837  1.00  0.58           H  
ATOM    130  HA  LEU A   9      12.636   9.853   3.846  1.00  0.58           H  
ATOM    131 1HB  LEU A   9       9.719   9.638   3.187  1.00  0.58           H  
ATOM    132 2HB  LEU A   9      10.284  10.701   4.476  1.00  0.58           H  
ATOM    133  HG  LEU A   9      11.081  10.870   1.550  1.00  0.58           H  
ATOM    134 1HD1 LEU A   9       9.567  12.801   1.507  1.00  0.58           H  
ATOM    135 2HD1 LEU A   9       8.694  11.301   1.889  1.00  0.58           H  
ATOM    136 3HD1 LEU A   9       9.075  12.463   3.183  1.00  0.58           H  
ATOM    137 1HD2 LEU A   9      11.939  13.074   2.261  1.00  0.58           H  
ATOM    138 2HD2 LEU A   9      11.448  12.727   3.939  1.00  0.58           H  
ATOM    139 3HD2 LEU A   9      12.729  11.758   3.165  1.00  0.58           H  
ATOM    140  N   ALA A  10      10.672   7.447   5.028  1.00  0.59           N  
ATOM    141  CA  ALA A  10      10.439   6.678   6.250  1.00  0.59           C  
ATOM    142  C   ALA A  10      11.727   6.057   6.762  1.00  0.59           C  
ATOM    143  O   ALA A  10      11.970   6.017   7.976  1.00  0.59           O  
ATOM    144  CB  ALA A  10       9.436   5.585   6.000  1.00  0.59           C  
ATOM    145  H   ALA A  10      10.168   7.205   4.175  1.00  0.59           H  
ATOM    146  HA  ALA A  10      10.055   7.359   7.010  1.00  0.59           H  
ATOM    147 1HB  ALA A  10       9.258   5.037   6.922  1.00  0.59           H  
ATOM    148 2HB  ALA A  10       8.508   6.038   5.649  1.00  0.59           H  
ATOM    149 3HB  ALA A  10       9.822   4.905   5.240  1.00  0.59           H  
ATOM    150  N   ILE A  11      12.551   5.583   5.827  1.00  0.61           N  
ATOM    151  CA  ILE A  11      13.816   4.966   6.153  1.00  0.61           C  
ATOM    152  C   ILE A  11      14.796   6.002   6.676  1.00  0.61           C  
ATOM    153  O   ILE A  11      15.451   5.785   7.685  1.00  0.61           O  
ATOM    154  CB  ILE A  11      14.386   4.195   4.966  1.00  0.61           C  
ATOM    155  CG1 ILE A  11      13.457   2.980   4.679  1.00  0.61           C  
ATOM    156  CG2 ILE A  11      15.797   3.738   5.294  1.00  0.61           C  
ATOM    157  CD1 ILE A  11      13.715   2.305   3.365  1.00  0.61           C  
ATOM    158  H   ILE A  11      12.274   5.634   4.846  1.00  0.61           H  
ATOM    159  HA  ILE A  11      13.631   4.232   6.924  1.00  0.61           H  
ATOM    160  HB  ILE A  11      14.391   4.834   4.078  1.00  0.61           H  
ATOM    161 1HG1 ILE A  11      13.586   2.245   5.474  1.00  0.61           H  
ATOM    162 2HG1 ILE A  11      12.423   3.318   4.693  1.00  0.61           H  
ATOM    163 1HG2 ILE A  11      16.205   3.183   4.454  1.00  0.61           H  
ATOM    164 2HG2 ILE A  11      16.429   4.608   5.494  1.00  0.61           H  
ATOM    165 3HG2 ILE A  11      15.783   3.098   6.180  1.00  0.61           H  
ATOM    166 1HD1 ILE A  11      13.021   1.472   3.242  1.00  0.61           H  
ATOM    167 2HD1 ILE A  11      13.564   3.025   2.557  1.00  0.61           H  
ATOM    168 3HD1 ILE A  11      14.737   1.934   3.338  1.00  0.61           H  
ATOM    169  N   LYS A  12      14.892   7.151   6.027  1.00  0.63           N  
ATOM    170  CA  LYS A  12      15.811   8.162   6.523  1.00  0.63           C  
ATOM    171  C   LYS A  12      15.442   8.592   7.943  1.00  0.63           C  
ATOM    172  O   LYS A  12      16.325   8.775   8.790  1.00  0.63           O  
ATOM    173  CB  LYS A  12      15.865   9.316   5.528  1.00  0.63           C  
ATOM    174  CG  LYS A  12      16.636   8.904   4.273  1.00  0.63           C  
ATOM    175  CD  LYS A  12      16.621   9.930   3.178  1.00  0.63           C  
ATOM    176  CE  LYS A  12      17.548   9.474   2.042  1.00  0.63           C  
ATOM    177  NZ  LYS A  12      17.392  10.288   0.820  1.00  0.63           N  
ATOM    178  H   LYS A  12      14.345   7.319   5.181  1.00  0.63           H  
ATOM    179  HA  LYS A  12      16.807   7.719   6.564  1.00  0.63           H  
ATOM    180 1HB  LYS A  12      14.850   9.594   5.233  1.00  0.63           H  
ATOM    181 2HB  LYS A  12      16.341  10.184   5.978  1.00  0.63           H  
ATOM    182 1HG  LYS A  12      17.670   8.689   4.543  1.00  0.63           H  
ATOM    183 2HG  LYS A  12      16.194   7.987   3.879  1.00  0.63           H  
ATOM    184 1HD  LYS A  12      15.603  10.018   2.779  1.00  0.63           H  
ATOM    185 2HD  LYS A  12      16.940  10.899   3.553  1.00  0.63           H  
ATOM    186 1HE  LYS A  12      18.575   9.559   2.387  1.00  0.63           H  
ATOM    187 2HE  LYS A  12      17.341   8.433   1.801  1.00  0.63           H  
ATOM    188 1HZ  LYS A  12      18.014   9.949   0.112  1.00  0.63           H  
ATOM    189 2HZ  LYS A  12      16.420  10.156   0.498  1.00  0.63           H  
ATOM    190 3HZ  LYS A  12      17.574  11.254   1.001  1.00  0.63           H  
ATOM    191  N   VAL A  13      14.148   8.672   8.240  1.00  0.64           N  
ATOM    192  CA  VAL A  13      13.756   9.018   9.592  1.00  0.64           C  
ATOM    193  C   VAL A  13      14.120   7.924  10.584  1.00  0.64           C  
ATOM    194  O   VAL A  13      14.705   8.214  11.635  1.00  0.64           O  
ATOM    195  CB  VAL A  13      12.261   9.308   9.682  1.00  0.64           C  
ATOM    196  CG1 VAL A  13      11.877   9.480  11.152  1.00  0.64           C  
ATOM    197  CG2 VAL A  13      11.933  10.549   8.849  1.00  0.64           C  
ATOM    198  H   VAL A  13      13.440   8.528   7.517  1.00  0.64           H  
ATOM    199  HA  VAL A  13      14.287   9.905   9.872  1.00  0.64           H  
ATOM    200  HB  VAL A  13      11.709   8.452   9.281  1.00  0.64           H  
ATOM    201 1HG1 VAL A  13      10.825   9.660  11.227  1.00  0.64           H  
ATOM    202 2HG1 VAL A  13      12.123   8.572  11.697  1.00  0.64           H  
ATOM    203 3HG1 VAL A  13      12.423  10.321  11.581  1.00  0.64           H  
ATOM    204 1HG2 VAL A  13      10.867  10.731   8.879  1.00  0.64           H  
ATOM    205 2HG2 VAL A  13      12.473  11.409   9.242  1.00  0.64           H  
ATOM    206 3HG2 VAL A  13      12.227  10.388   7.827  1.00  0.64           H  
ATOM    207  N   ILE A  14      13.813   6.662  10.260  1.00  0.66           N  
ATOM    208  CA  ILE A  14      14.122   5.609  11.212  1.00  0.66           C  
ATOM    209  C   ILE A  14      15.641   5.472  11.368  1.00  0.66           C  
ATOM    210  O   ILE A  14      16.121   5.129  12.450  1.00  0.66           O  
ATOM    211  CB  ILE A  14      13.473   4.271  10.826  1.00  0.66           C  
ATOM    212  CG1 ILE A  14      13.394   3.332  12.061  1.00  0.66           C  
ATOM    213  CG2 ILE A  14      14.287   3.556   9.775  1.00  0.66           C  
ATOM    214  CD1 ILE A  14      12.473   3.806  13.162  1.00  0.66           C  
ATOM    215  H   ILE A  14      13.336   6.444   9.382  1.00  0.66           H  
ATOM    216  HA  ILE A  14      13.714   5.888  12.171  1.00  0.66           H  
ATOM    217  HB  ILE A  14      12.468   4.458  10.454  1.00  0.66           H  
ATOM    218 1HG1 ILE A  14      13.044   2.366  11.739  1.00  0.66           H  
ATOM    219 2HG1 ILE A  14      14.395   3.220  12.478  1.00  0.66           H  
ATOM    220 1HG2 ILE A  14      13.820   2.620   9.505  1.00  0.66           H  
ATOM    221 2HG2 ILE A  14      14.349   4.162   8.940  1.00  0.66           H  
ATOM    222 3HG2 ILE A  14      15.285   3.356  10.148  1.00  0.66           H  
ATOM    223 1HD1 ILE A  14      12.479   3.082  13.978  1.00  0.66           H  
ATOM    224 2HD1 ILE A  14      12.813   4.757  13.526  1.00  0.66           H  
ATOM    225 3HD1 ILE A  14      11.465   3.902  12.770  1.00  0.66           H  
ATOM    226  N   ASP A  15      16.411   5.770  10.305  1.00  0.68           N  
ATOM    227  CA  ASP A  15      17.857   5.735  10.433  1.00  0.68           C  
ATOM    228  C   ASP A  15      18.335   6.776  11.437  1.00  0.68           C  
ATOM    229  O   ASP A  15      19.198   6.474  12.262  1.00  0.68           O  
ATOM    230  CB  ASP A  15      18.581   5.943   9.097  1.00  0.68           C  
ATOM    231  CG  ASP A  15      18.537   4.715   8.136  1.00  0.68           C  
ATOM    232  OD1 ASP A  15      18.157   3.646   8.564  1.00  0.68           O  
ATOM    233  OD2 ASP A  15      18.942   4.865   6.999  1.00  0.68           O  
ATOM    234  H   ASP A  15      15.988   6.008   9.412  1.00  0.68           H  
ATOM    235  HA  ASP A  15      18.137   4.750  10.802  1.00  0.68           H  
ATOM    236 1HB  ASP A  15      18.128   6.792   8.583  1.00  0.68           H  
ATOM    237 2HB  ASP A  15      19.621   6.200   9.288  1.00  0.68           H  
ATOM    238  N   MET A  16      17.725   7.974  11.457  1.00  0.69           N  
ATOM    239  CA  MET A  16      18.153   8.961  12.452  1.00  0.69           C  
ATOM    240  C   MET A  16      17.862   8.417  13.845  1.00  0.69           C  
ATOM    241  O   MET A  16      18.681   8.491  14.758  1.00  0.69           O  
ATOM    242  CB  MET A  16      17.389  10.275  12.316  1.00  0.69           C  
ATOM    243  CG  MET A  16      17.668  11.134  11.123  1.00  0.69           C  
ATOM    244  SD  MET A  16      16.847  12.733  11.334  1.00  0.69           S  
ATOM    245  CE  MET A  16      15.151  12.229  11.134  1.00  0.69           C  
ATOM    246  H   MET A  16      17.016   8.208  10.756  1.00  0.69           H  
ATOM    247  HA  MET A  16      19.225   9.131  12.359  1.00  0.69           H  
ATOM    248 1HB  MET A  16      16.319  10.074  12.338  1.00  0.69           H  
ATOM    249 2HB  MET A  16      17.612  10.878  13.164  1.00  0.69           H  
ATOM    250 1HG  MET A  16      18.740  11.291  11.018  1.00  0.69           H  
ATOM    251 2HG  MET A  16      17.288  10.654  10.223  1.00  0.69           H  
ATOM    252 1HE  MET A  16      14.496  13.056  11.283  1.00  0.69           H  
ATOM    253 2HE  MET A  16      15.028  11.859  10.133  1.00  0.69           H  
ATOM    254 3HE  MET A  16      14.910  11.449  11.863  1.00  0.69           H  
ATOM    255  N   ILE A  17      16.720   7.768  13.986  1.00  0.70           N  
ATOM    256  CA  ILE A  17      16.318   7.193  15.259  1.00  0.70           C  
ATOM    257  C   ILE A  17      17.304   6.118  15.715  1.00  0.70           C  
ATOM    258  O   ILE A  17      17.711   6.081  16.885  1.00  0.70           O  
ATOM    259  CB  ILE A  17      14.884   6.661  15.149  1.00  0.70           C  
ATOM    260  CG1 ILE A  17      13.943   7.844  15.000  1.00  0.70           C  
ATOM    261  CG2 ILE A  17      14.536   5.834  16.298  1.00  0.70           C  
ATOM    262  CD1 ILE A  17      12.567   7.496  14.612  1.00  0.70           C  
ATOM    263  H   ILE A  17      16.084   7.720  13.186  1.00  0.70           H  
ATOM    264  HA  ILE A  17      16.327   7.973  16.011  1.00  0.70           H  
ATOM    265  HB  ILE A  17      14.794   6.069  14.263  1.00  0.70           H  
ATOM    266 1HG1 ILE A  17      13.896   8.372  15.946  1.00  0.70           H  
ATOM    267 2HG1 ILE A  17      14.350   8.515  14.238  1.00  0.70           H  
ATOM    268 1HG2 ILE A  17      13.518   5.471  16.196  1.00  0.70           H  
ATOM    269 2HG2 ILE A  17      15.222   4.995  16.358  1.00  0.70           H  
ATOM    270 3HG2 ILE A  17      14.623   6.441  17.160  1.00  0.70           H  
ATOM    271 1HD1 ILE A  17      12.033   8.396  14.535  1.00  0.70           H  
ATOM    272 2HD1 ILE A  17      12.556   7.005  13.663  1.00  0.70           H  
ATOM    273 3HD1 ILE A  17      12.117   6.854  15.363  1.00  0.70           H  
ATOM    274  N   SER A  18      17.741   5.285  14.772  1.00  0.71           N  
ATOM    275  CA  SER A  18      18.666   4.199  15.056  1.00  0.71           C  
ATOM    276  C   SER A  18      20.042   4.686  15.535  1.00  0.71           C  
ATOM    277  O   SER A  18      20.824   3.881  16.046  1.00  0.71           O  
ATOM    278  CB  SER A  18      18.872   3.301  13.845  1.00  0.71           C  
ATOM    279  OG  SER A  18      19.674   3.905  12.858  1.00  0.71           O  
ATOM    280  H   SER A  18      17.366   5.376  13.828  1.00  0.71           H  
ATOM    281  HA  SER A  18      18.227   3.599  15.846  1.00  0.71           H  
ATOM    282 1HB  SER A  18      19.318   2.363  14.157  1.00  0.71           H  
ATOM    283 2HB  SER A  18      17.894   3.071  13.414  1.00  0.71           H  
ATOM    284  HG  SER A  18      19.390   4.838  12.775  1.00  0.71           H  
ATOM    285  N   GLU A  19      20.366   5.987  15.378  1.00  0.71           N  
ATOM    286  CA  GLU A  19      21.665   6.483  15.829  1.00  0.71           C  
ATOM    287  C   GLU A  19      21.827   6.266  17.331  1.00  0.71           C  
ATOM    288  O   GLU A  19      22.949   6.113  17.816  1.00  0.71           O  
ATOM    289  CB  GLU A  19      21.878   7.966  15.485  1.00  0.71           C  
ATOM    290  CG  GLU A  19      22.090   8.255  13.983  1.00  0.71           C  
ATOM    291  CD  GLU A  19      22.299   9.733  13.659  1.00  0.71           C  
ATOM    292  OE1 GLU A  19      22.089  10.553  14.522  1.00  0.71           O  
ATOM    293  OE2 GLU A  19      22.686  10.032  12.548  1.00  0.71           O  
ATOM    294  H   GLU A  19      19.704   6.650  14.972  1.00  0.71           H  
ATOM    295  HA  GLU A  19      22.441   5.911  15.322  1.00  0.71           H  
ATOM    296 1HB  GLU A  19      21.016   8.541  15.820  1.00  0.71           H  
ATOM    297 2HB  GLU A  19      22.747   8.340  16.024  1.00  0.71           H  
ATOM    298 1HG  GLU A  19      22.955   7.692  13.637  1.00  0.71           H  
ATOM    299 2HG  GLU A  19      21.217   7.891  13.440  1.00  0.71           H  
ATOM    300  N   ASP A  20      20.718   6.298  18.079  1.00  0.71           N  
ATOM    301  CA  ASP A  20      20.785   6.036  19.505  1.00  0.71           C  
ATOM    302  C   ASP A  20      19.441   5.416  19.892  1.00  0.71           C  
ATOM    303  O   ASP A  20      18.488   6.094  20.313  1.00  0.71           O  
ATOM    304  CB  ASP A  20      21.098   7.289  20.330  1.00  0.71           C  
ATOM    305  CG  ASP A  20      21.431   6.949  21.793  1.00  0.71           C  
ATOM    306  OD1 ASP A  20      21.399   5.779  22.128  1.00  0.71           O  
ATOM    307  OD2 ASP A  20      21.713   7.850  22.556  1.00  0.71           O  
ATOM    308  H   ASP A  20      19.807   6.418  17.630  1.00  0.71           H  
ATOM    309  HA  ASP A  20      21.566   5.299  19.696  1.00  0.71           H  
ATOM    310 1HB  ASP A  20      21.948   7.813  19.890  1.00  0.71           H  
ATOM    311 2HB  ASP A  20      20.242   7.964  20.307  1.00  0.71           H  
ATOM    312  N   LYS A  21      19.384   4.104  19.692  1.00  0.70           N  
ATOM    313  CA  LYS A  21      18.175   3.326  19.846  1.00  0.70           C  
ATOM    314  C   LYS A  21      17.654   3.303  21.272  1.00  0.70           C  
ATOM    315  O   LYS A  21      16.451   3.244  21.493  1.00  0.70           O  
ATOM    316  CB  LYS A  21      18.433   1.885  19.414  1.00  0.70           C  
ATOM    317  CG  LYS A  21      18.647   1.642  17.952  1.00  0.70           C  
ATOM    318  CD  LYS A  21      18.950   0.167  17.717  1.00  0.70           C  
ATOM    319  CE  LYS A  21      19.236  -0.141  16.256  1.00  0.70           C  
ATOM    320  NZ  LYS A  21      19.623  -1.571  16.071  1.00  0.70           N  
ATOM    321  H   LYS A  21      20.225   3.641  19.368  1.00  0.70           H  
ATOM    322  HA  LYS A  21      17.407   3.764  19.206  1.00  0.70           H  
ATOM    323 1HB  LYS A  21      19.307   1.504  19.941  1.00  0.70           H  
ATOM    324 2HB  LYS A  21      17.585   1.276  19.707  1.00  0.70           H  
ATOM    325 1HG  LYS A  21      17.742   1.909  17.407  1.00  0.70           H  
ATOM    326 2HG  LYS A  21      19.477   2.248  17.591  1.00  0.70           H  
ATOM    327 1HD  LYS A  21      19.814  -0.123  18.313  1.00  0.70           H  
ATOM    328 2HD  LYS A  21      18.093  -0.434  18.038  1.00  0.70           H  
ATOM    329 1HE  LYS A  21      18.340   0.061  15.666  1.00  0.70           H  
ATOM    330 2HE  LYS A  21      20.046   0.498  15.902  1.00  0.70           H  
ATOM    331 1HZ  LYS A  21      19.800  -1.757  15.097  1.00  0.70           H  
ATOM    332 2HZ  LYS A  21      20.453  -1.772  16.608  1.00  0.70           H  
ATOM    333 3HZ  LYS A  21      18.852  -2.165  16.400  1.00  0.70           H  
ATOM    334  N   ALA A  22      18.547   3.296  22.255  1.00  0.69           N  
ATOM    335  CA  ALA A  22      18.087   3.157  23.628  1.00  0.69           C  
ATOM    336  C   ALA A  22      17.134   4.293  24.058  1.00  0.69           C  
ATOM    337  O   ALA A  22      15.983   3.988  24.381  1.00  0.69           O  
ATOM    338  CB  ALA A  22      19.283   2.993  24.559  1.00  0.69           C  
ATOM    339  H   ALA A  22      19.536   3.387  22.049  1.00  0.69           H  
ATOM    340  HA  ALA A  22      17.504   2.242  23.692  1.00  0.69           H  
ATOM    341 1HB  ALA A  22      18.923   2.828  25.573  1.00  0.69           H  
ATOM    342 2HB  ALA A  22      19.856   2.135  24.238  1.00  0.69           H  
ATOM    343 3HB  ALA A  22      19.933   3.834  24.554  1.00  0.69           H  
ATOM    344  N   PRO A  23      17.499   5.601  24.065  1.00  0.67           N  
ATOM    345  CA  PRO A  23      16.593   6.662  24.442  1.00  0.67           C  
ATOM    346  C   PRO A  23      15.444   6.825  23.470  1.00  0.67           C  
ATOM    347  O   PRO A  23      14.363   7.271  23.857  1.00  0.67           O  
ATOM    348  CB  PRO A  23      17.491   7.895  24.421  1.00  0.67           C  
ATOM    349  CG  PRO A  23      18.600   7.540  23.507  1.00  0.67           C  
ATOM    350  CD  PRO A  23      18.822   6.074  23.703  1.00  0.67           C  
ATOM    351  HA  PRO A  23      16.225   6.473  25.459  1.00  0.67           H  
ATOM    352 1HB  PRO A  23      16.922   8.761  24.067  1.00  0.67           H  
ATOM    353 2HB  PRO A  23      17.837   8.128  25.438  1.00  0.67           H  
ATOM    354 1HG  PRO A  23      18.344   7.782  22.464  1.00  0.67           H  
ATOM    355 2HG  PRO A  23      19.499   8.128  23.753  1.00  0.67           H  
ATOM    356 1HD  PRO A  23      19.152   5.662  22.783  1.00  0.67           H  
ATOM    357 2HD  PRO A  23      19.543   5.952  24.510  1.00  0.67           H  
ATOM    358  N   SER A  24      15.618   6.402  22.215  1.00  0.66           N  
ATOM    359  CA  SER A  24      14.510   6.541  21.294  1.00  0.66           C  
ATOM    360  C   SER A  24      13.455   5.489  21.584  1.00  0.66           C  
ATOM    361  O   SER A  24      12.246   5.748  21.518  1.00  0.66           O  
ATOM    362  CB  SER A  24      14.998   6.420  19.889  1.00  0.66           C  
ATOM    363  OG  SER A  24      15.848   7.482  19.557  1.00  0.66           O  
ATOM    364  H   SER A  24      16.513   6.050  21.860  1.00  0.66           H  
ATOM    365  HA  SER A  24      14.065   7.527  21.427  1.00  0.66           H  
ATOM    366 1HB  SER A  24      15.522   5.477  19.751  1.00  0.66           H  
ATOM    367 2HB  SER A  24      14.130   6.420  19.251  1.00  0.66           H  
ATOM    368  HG  SER A  24      16.749   7.183  19.811  1.00  0.66           H  
ATOM    369  N   GLY A  25      13.930   4.285  21.883  1.00  0.65           N  
ATOM    370  CA  GLY A  25      13.100   3.143  22.189  1.00  0.65           C  
ATOM    371  C   GLY A  25      12.388   3.379  23.498  1.00  0.65           C  
ATOM    372  O   GLY A  25      11.190   3.118  23.623  1.00  0.65           O  
ATOM    373  H   GLY A  25      14.934   4.136  21.894  1.00  0.65           H  
ATOM    374 1HA  GLY A  25      12.383   2.968  21.388  1.00  0.65           H  
ATOM    375 2HA  GLY A  25      13.743   2.271  22.257  1.00  0.65           H  
ATOM    376  N   THR A  26      13.135   3.914  24.465  1.00  0.64           N  
ATOM    377  CA  THR A  26      12.621   4.204  25.787  1.00  0.64           C  
ATOM    378  C   THR A  26      11.522   5.235  25.674  1.00  0.64           C  
ATOM    379  O   THR A  26      10.429   5.034  26.195  1.00  0.64           O  
ATOM    380  CB  THR A  26      13.746   4.742  26.667  1.00  0.64           C  
ATOM    381  OG1 THR A  26      14.755   3.758  26.749  1.00  0.64           O  
ATOM    382  CG2 THR A  26      13.249   5.068  28.054  1.00  0.64           C  
ATOM    383  H   THR A  26      14.125   4.092  24.291  1.00  0.64           H  
ATOM    384  HA  THR A  26      12.212   3.291  26.223  1.00  0.64           H  
ATOM    385  HB  THR A  26      14.155   5.638  26.214  1.00  0.64           H  
ATOM    386  HG1 THR A  26      15.178   3.670  25.866  1.00  0.64           H  
ATOM    387 1HG2 THR A  26      14.075   5.443  28.661  1.00  0.64           H  
ATOM    388 2HG2 THR A  26      12.469   5.823  27.994  1.00  0.64           H  
ATOM    389 3HG2 THR A  26      12.858   4.176  28.498  1.00  0.64           H  
ATOM    390  N   LEU A  27      11.784   6.308  24.921  1.00  0.63           N  
ATOM    391  CA  LEU A  27      10.793   7.343  24.697  1.00  0.63           C  
ATOM    392  C   LEU A  27       9.560   6.767  24.036  1.00  0.63           C  
ATOM    393  O   LEU A  27       8.442   7.041  24.472  1.00  0.63           O  
ATOM    394  CB  LEU A  27      11.367   8.473  23.846  1.00  0.63           C  
ATOM    395  CG  LEU A  27      10.375   9.588  23.479  1.00  0.63           C  
ATOM    396  CD1 LEU A  27       9.847  10.245  24.739  1.00  0.63           C  
ATOM    397  CD2 LEU A  27      11.075  10.606  22.616  1.00  0.63           C  
ATOM    398  H   LEU A  27      12.708   6.438  24.510  1.00  0.63           H  
ATOM    399  HA  LEU A  27      10.505   7.755  25.660  1.00  0.63           H  
ATOM    400 1HB  LEU A  27      12.203   8.921  24.379  1.00  0.63           H  
ATOM    401 2HB  LEU A  27      11.748   8.046  22.916  1.00  0.63           H  
ATOM    402  HG  LEU A  27       9.534   9.160  22.932  1.00  0.63           H  
ATOM    403 1HD1 LEU A  27       9.150  11.028  24.471  1.00  0.63           H  
ATOM    404 2HD1 LEU A  27       9.342   9.500  25.356  1.00  0.63           H  
ATOM    405 3HD1 LEU A  27      10.677  10.674  25.298  1.00  0.63           H  
ATOM    406 1HD2 LEU A  27      10.383  11.373  22.358  1.00  0.63           H  
ATOM    407 2HD2 LEU A  27      11.895  11.034  23.168  1.00  0.63           H  
ATOM    408 3HD2 LEU A  27      11.450  10.134  21.710  1.00  0.63           H  
ATOM    409  N   THR A  28       9.744   5.953  22.996  1.00  0.63           N  
ATOM    410  CA  THR A  28       8.608   5.366  22.310  1.00  0.63           C  
ATOM    411  C   THR A  28       7.748   4.581  23.296  1.00  0.63           C  
ATOM    412  O   THR A  28       6.529   4.765  23.353  1.00  0.63           O  
ATOM    413  CB  THR A  28       9.080   4.412  21.193  1.00  0.63           C  
ATOM    414  OG1 THR A  28       9.871   5.145  20.243  1.00  0.63           O  
ATOM    415  CG2 THR A  28       7.884   3.797  20.491  1.00  0.63           C  
ATOM    416  H   THR A  28      10.684   5.757  22.651  1.00  0.63           H  
ATOM    417  HA  THR A  28       8.003   6.162  21.876  1.00  0.63           H  
ATOM    418  HB  THR A  28       9.688   3.621  21.622  1.00  0.63           H  
ATOM    419  HG1 THR A  28      10.709   5.435  20.680  1.00  0.63           H  
ATOM    420 1HG2 THR A  28       8.221   3.139  19.714  1.00  0.63           H  
ATOM    421 2HG2 THR A  28       7.286   3.236  21.209  1.00  0.63           H  
ATOM    422 3HG2 THR A  28       7.289   4.579  20.064  1.00  0.63           H  
ATOM    423  N   LEU A  29       8.376   3.731  24.108  1.00  0.63           N  
ATOM    424  CA  LEU A  29       7.610   2.941  25.054  1.00  0.63           C  
ATOM    425  C   LEU A  29       6.995   3.802  26.168  1.00  0.63           C  
ATOM    426  O   LEU A  29       5.875   3.529  26.617  1.00  0.63           O  
ATOM    427  CB  LEU A  29       8.461   1.810  25.613  1.00  0.63           C  
ATOM    428  CG  LEU A  29       8.841   0.735  24.586  1.00  0.63           C  
ATOM    429  CD1 LEU A  29       9.748  -0.288  25.227  1.00  0.63           C  
ATOM    430  CD2 LEU A  29       7.586   0.093  24.052  1.00  0.63           C  
ATOM    431  H   LEU A  29       9.388   3.615  24.040  1.00  0.63           H  
ATOM    432  HA  LEU A  29       6.791   2.479  24.508  1.00  0.63           H  
ATOM    433 1HB  LEU A  29       9.380   2.233  26.031  1.00  0.63           H  
ATOM    434 2HB  LEU A  29       7.889   1.329  26.392  1.00  0.63           H  
ATOM    435  HG  LEU A  29       9.391   1.197  23.764  1.00  0.63           H  
ATOM    436 1HD1 LEU A  29      10.010  -1.033  24.486  1.00  0.63           H  
ATOM    437 2HD1 LEU A  29      10.653   0.201  25.599  1.00  0.63           H  
ATOM    438 3HD1 LEU A  29       9.228  -0.769  26.048  1.00  0.63           H  
ATOM    439 1HD2 LEU A  29       7.853  -0.668  23.317  1.00  0.63           H  
ATOM    440 2HD2 LEU A  29       7.042  -0.364  24.875  1.00  0.63           H  
ATOM    441 3HD2 LEU A  29       6.960   0.853  23.581  1.00  0.63           H  
ATOM    442  N   LEU A  30       7.681   4.866  26.600  1.00  0.65           N  
ATOM    443  CA  LEU A  30       7.082   5.734  27.603  1.00  0.65           C  
ATOM    444  C   LEU A  30       5.831   6.377  27.014  1.00  0.65           C  
ATOM    445  O   LEU A  30       4.781   6.379  27.651  1.00  0.65           O  
ATOM    446  CB  LEU A  30       8.067   6.838  28.043  1.00  0.65           C  
ATOM    447  CG  LEU A  30       9.266   6.426  28.914  1.00  0.65           C  
ATOM    448  CD1 LEU A  30      10.224   7.597  29.035  1.00  0.65           C  
ATOM    449  CD2 LEU A  30       8.776   6.035  30.277  1.00  0.65           C  
ATOM    450  H   LEU A  30       8.613   5.063  26.245  1.00  0.65           H  
ATOM    451  HA  LEU A  30       6.801   5.137  28.467  1.00  0.65           H  
ATOM    452 1HB  LEU A  30       8.472   7.297  27.143  1.00  0.65           H  
ATOM    453 2HB  LEU A  30       7.517   7.596  28.582  1.00  0.65           H  
ATOM    454  HG  LEU A  30       9.787   5.593  28.462  1.00  0.65           H  
ATOM    455 1HD1 LEU A  30      11.067   7.305  29.649  1.00  0.65           H  
ATOM    456 2HD1 LEU A  30      10.578   7.879  28.047  1.00  0.65           H  
ATOM    457 3HD1 LEU A  30       9.713   8.441  29.495  1.00  0.65           H  
ATOM    458 1HD2 LEU A  30       9.631   5.762  30.886  1.00  0.65           H  
ATOM    459 2HD2 LEU A  30       8.260   6.867  30.734  1.00  0.65           H  
ATOM    460 3HD2 LEU A  30       8.094   5.189  30.186  1.00  0.65           H  
ATOM    461  N   ARG A  31       5.914   6.831  25.757  1.00  0.67           N  
ATOM    462  CA  ARG A  31       4.785   7.452  25.071  1.00  0.67           C  
ATOM    463  C   ARG A  31       3.659   6.458  24.821  1.00  0.67           C  
ATOM    464  O   ARG A  31       2.490   6.834  24.790  1.00  0.67           O  
ATOM    465  CB  ARG A  31       5.222   8.103  23.769  1.00  0.67           C  
ATOM    466  CG  ARG A  31       6.136   9.323  23.942  1.00  0.67           C  
ATOM    467  CD  ARG A  31       5.418  10.448  24.600  1.00  0.67           C  
ATOM    468  NE  ARG A  31       6.267  11.610  24.791  1.00  0.67           N  
ATOM    469  CZ  ARG A  31       5.916  12.707  25.494  1.00  0.67           C  
ATOM    470  NH1 ARG A  31       4.729  12.778  26.054  1.00  0.67           N  
ATOM    471  NH2 ARG A  31       6.764  13.712  25.626  1.00  0.67           N  
ATOM    472  H   ARG A  31       6.809   6.779  25.270  1.00  0.67           H  
ATOM    473  HA  ARG A  31       4.397   8.242  25.714  1.00  0.67           H  
ATOM    474 1HB  ARG A  31       5.769   7.372  23.169  1.00  0.67           H  
ATOM    475 2HB  ARG A  31       4.349   8.410  23.195  1.00  0.67           H  
ATOM    476 1HG  ARG A  31       6.975   9.052  24.572  1.00  0.67           H  
ATOM    477 2HG  ARG A  31       6.505   9.654  22.966  1.00  0.67           H  
ATOM    478 1HD  ARG A  31       4.571  10.745  23.983  1.00  0.67           H  
ATOM    479 2HD  ARG A  31       5.061  10.123  25.576  1.00  0.67           H  
ATOM    480  HE  ARG A  31       7.188  11.590  24.377  1.00  0.67           H  
ATOM    481 1HH1 ARG A  31       4.077  12.012  25.959  1.00  0.67           H  
ATOM    482 2HH1 ARG A  31       4.468  13.599  26.581  1.00  0.67           H  
ATOM    483 1HH2 ARG A  31       7.679  13.662  25.203  1.00  0.67           H  
ATOM    484 2HH2 ARG A  31       6.496  14.531  26.154  1.00  0.67           H  
ATOM    485  N   LEU A  32       4.002   5.185  24.646  1.00  0.70           N  
ATOM    486  CA  LEU A  32       3.007   4.142  24.455  1.00  0.70           C  
ATOM    487  C   LEU A  32       2.198   3.983  25.746  1.00  0.70           C  
ATOM    488  O   LEU A  32       0.984   3.797  25.693  1.00  0.70           O  
ATOM    489  CB  LEU A  32       3.685   2.815  24.079  1.00  0.70           C  
ATOM    490  CG  LEU A  32       2.782   1.636  23.732  1.00  0.70           C  
ATOM    491  CD1 LEU A  32       1.910   1.996  22.554  1.00  0.70           C  
ATOM    492  CD2 LEU A  32       3.641   0.418  23.412  1.00  0.70           C  
ATOM    493  H   LEU A  32       4.989   4.938  24.616  1.00  0.70           H  
ATOM    494  HA  LEU A  32       2.335   4.439  23.653  1.00  0.70           H  
ATOM    495 1HB  LEU A  32       4.348   2.995  23.233  1.00  0.70           H  
ATOM    496 2HB  LEU A  32       4.295   2.503  24.921  1.00  0.70           H  
ATOM    497  HG  LEU A  32       2.156   1.421  24.550  1.00  0.70           H  
ATOM    498 1HD1 LEU A  32       1.266   1.150  22.310  1.00  0.70           H  
ATOM    499 2HD1 LEU A  32       1.299   2.864  22.803  1.00  0.70           H  
ATOM    500 3HD1 LEU A  32       2.535   2.231  21.709  1.00  0.70           H  
ATOM    501 1HD2 LEU A  32       2.997  -0.425  23.166  1.00  0.70           H  
ATOM    502 2HD2 LEU A  32       4.287   0.644  22.565  1.00  0.70           H  
ATOM    503 3HD2 LEU A  32       4.252   0.168  24.280  1.00  0.70           H  
ATOM    504  N   ALA A  33       2.891   4.027  26.902  1.00  0.74           N  
ATOM    505  CA  ALA A  33       2.301   3.875  28.243  1.00  0.74           C  
ATOM    506  C   ALA A  33       1.710   5.155  28.870  1.00  0.74           C  
ATOM    507  O   ALA A  33       0.877   5.057  29.768  1.00  0.74           O  
ATOM    508  CB  ALA A  33       3.364   3.325  29.188  1.00  0.74           C  
ATOM    509  H   ALA A  33       3.904   4.149  26.842  1.00  0.74           H  
ATOM    510  HA  ALA A  33       1.487   3.165  28.163  1.00  0.74           H  
ATOM    511 1HB  ALA A  33       2.922   3.163  30.156  1.00  0.74           H  
ATOM    512 2HB  ALA A  33       3.752   2.385  28.795  1.00  0.74           H  
ATOM    513 3HB  ALA A  33       4.179   4.051  29.267  1.00  0.74           H  
ATOM    514  N   LEU A  34       2.175   6.336  28.455  1.00  0.77           N  
ATOM    515  CA  LEU A  34       1.756   7.614  29.052  1.00  0.77           C  
ATOM    516  C   LEU A  34       0.882   8.658  28.275  1.00  0.77           C  
ATOM    517  O   LEU A  34       0.888   9.816  28.697  1.00  0.77           O  
ATOM    518  CB  LEU A  34       3.026   8.359  29.470  1.00  0.77           C  
ATOM    519  CG  LEU A  34       3.895   7.675  30.525  1.00  0.77           C  
ATOM    520  CD1 LEU A  34       5.181   8.447  30.697  1.00  0.77           C  
ATOM    521  CD2 LEU A  34       3.136   7.625  31.818  1.00  0.77           C  
ATOM    522  H   LEU A  34       2.892   6.354  27.736  1.00  0.77           H  
ATOM    523  HA  LEU A  34       1.202   7.358  29.953  1.00  0.77           H  
ATOM    524 1HB  LEU A  34       3.639   8.511  28.583  1.00  0.77           H  
ATOM    525 2HB  LEU A  34       2.740   9.333  29.860  1.00  0.77           H  
ATOM    526  HG  LEU A  34       4.147   6.663  30.199  1.00  0.77           H  
ATOM    527 1HD1 LEU A  34       5.800   7.960  31.447  1.00  0.77           H  
ATOM    528 2HD1 LEU A  34       5.712   8.479  29.751  1.00  0.77           H  
ATOM    529 3HD1 LEU A  34       4.945   9.457  31.016  1.00  0.77           H  
ATOM    530 1HD2 LEU A  34       3.752   7.155  32.571  1.00  0.77           H  
ATOM    531 2HD2 LEU A  34       2.892   8.639  32.134  1.00  0.77           H  
ATOM    532 3HD2 LEU A  34       2.213   7.053  31.678  1.00  0.77           H  
ATOM    533  N   GLY A  35       0.152   8.361  27.172  1.00  0.81           N  
ATOM    534  CA  GLY A  35      -0.050   7.088  26.479  1.00  0.81           C  
ATOM    535  C   GLY A  35      -1.237   6.327  27.025  1.00  0.81           C  
ATOM    536  O   GLY A  35      -2.204   6.921  27.508  1.00  0.81           O  
ATOM    537  H   GLY A  35      -0.341   9.143  26.767  1.00  0.81           H  
ATOM    538 1HA  GLY A  35      -0.235   7.303  25.427  1.00  0.81           H  
ATOM    539 2HA  GLY A  35       0.823   6.469  26.473  1.00  0.81           H  
ATOM    540  N   LYS A  36      -1.175   5.015  26.898  1.00  0.84           N  
ATOM    541  CA  LYS A  36      -2.248   4.105  27.219  1.00  0.84           C  
ATOM    542  C   LYS A  36      -1.796   3.075  28.239  1.00  0.84           C  
ATOM    543  O   LYS A  36      -1.497   1.954  27.855  1.00  0.84           O  
ATOM    544  CB  LYS A  36      -2.699   3.358  25.964  1.00  0.84           C  
ATOM    545  CG  LYS A  36      -3.203   4.227  24.837  1.00  0.84           C  
ATOM    546  CD  LYS A  36      -4.500   4.934  25.191  1.00  0.84           C  
ATOM    547  CE  LYS A  36      -5.034   5.734  24.002  1.00  0.84           C  
ATOM    548  NZ  LYS A  36      -6.291   6.470  24.342  1.00  0.84           N  
ATOM    549  H   LYS A  36      -0.330   4.612  26.512  1.00  0.84           H  
ATOM    550  HA  LYS A  36      -3.092   4.672  27.604  1.00  0.84           H  
ATOM    551 1HB  LYS A  36      -1.859   2.777  25.574  1.00  0.84           H  
ATOM    552 2HB  LYS A  36      -3.490   2.656  26.219  1.00  0.84           H  
ATOM    553 1HG  LYS A  36      -2.445   4.955  24.551  1.00  0.84           H  
ATOM    554 2HG  LYS A  36      -3.403   3.587  23.998  1.00  0.84           H  
ATOM    555 1HD  LYS A  36      -5.247   4.198  25.488  1.00  0.84           H  
ATOM    556 2HD  LYS A  36      -4.328   5.614  26.029  1.00  0.84           H  
ATOM    557 1HE  LYS A  36      -4.277   6.452  23.689  1.00  0.84           H  
ATOM    558 2HE  LYS A  36      -5.236   5.051  23.177  1.00  0.84           H  
ATOM    559 1HZ  LYS A  36      -6.611   6.985  23.534  1.00  0.84           H  
ATOM    560 2HZ  LYS A  36      -7.003   5.811  24.624  1.00  0.84           H  
ATOM    561 3HZ  LYS A  36      -6.107   7.113  25.100  1.00  0.84           H  
ATOM    562  N   PRO A  37      -1.830   3.362  29.549  1.00  0.87           N  
ATOM    563  CA  PRO A  37      -1.258   2.567  30.633  1.00  0.87           C  
ATOM    564  C   PRO A  37      -1.548   1.071  30.535  1.00  0.87           C  
ATOM    565  O   PRO A  37      -0.792   0.264  31.060  1.00  0.87           O  
ATOM    566  CB  PRO A  37      -1.916   3.176  31.869  1.00  0.87           C  
ATOM    567  CG  PRO A  37      -2.172   4.615  31.478  1.00  0.87           C  
ATOM    568  CD  PRO A  37      -2.548   4.564  30.017  1.00  0.87           C  
ATOM    569  HA  PRO A  37      -0.170   2.746  30.655  1.00  0.87           H  
ATOM    570 1HB  PRO A  37      -2.834   2.625  32.119  1.00  0.87           H  
ATOM    571 2HB  PRO A  37      -1.241   3.088  32.731  1.00  0.87           H  
ATOM    572 1HG  PRO A  37      -2.956   5.055  32.109  1.00  0.87           H  
ATOM    573 2HG  PRO A  37      -1.257   5.211  31.641  1.00  0.87           H  
ATOM    574 1HD  PRO A  37      -3.633   4.457  29.888  1.00  0.87           H  
ATOM    575 2HD  PRO A  37      -2.155   5.465  29.547  1.00  0.87           H  
ATOM    576  N   GLU A  38      -2.630   0.674  29.865  1.00  0.89           N  
ATOM    577  CA  GLU A  38      -2.977  -0.739  29.732  1.00  0.89           C  
ATOM    578  C   GLU A  38      -1.853  -1.546  29.063  1.00  0.89           C  
ATOM    579  O   GLU A  38      -1.727  -2.751  29.277  1.00  0.89           O  
ATOM    580  CB  GLU A  38      -4.239  -0.910  28.872  1.00  0.89           C  
ATOM    581  CG  GLU A  38      -4.033  -0.513  27.382  1.00  0.89           C  
ATOM    582  CD  GLU A  38      -5.221  -0.739  26.481  1.00  0.89           C  
ATOM    583  OE1 GLU A  38      -6.253  -0.141  26.688  1.00  0.89           O  
ATOM    584  OE2 GLU A  38      -5.078  -1.544  25.563  1.00  0.89           O  
ATOM    585  H   GLU A  38      -3.225   1.358  29.428  1.00  0.89           H  
ATOM    586  HA  GLU A  38      -3.152  -1.149  30.727  1.00  0.89           H  
ATOM    587 1HB  GLU A  38      -4.563  -1.950  28.903  1.00  0.89           H  
ATOM    588 2HB  GLU A  38      -5.044  -0.298  29.277  1.00  0.89           H  
ATOM    589 1HG  GLU A  38      -3.757   0.537  27.345  1.00  0.89           H  
ATOM    590 2HG  GLU A  38      -3.214  -1.076  26.979  1.00  0.89           H  
ATOM    591  N   VAL A  39      -0.988  -0.878  28.294  1.00  0.92           N  
ATOM    592  CA  VAL A  39       0.092  -1.569  27.597  1.00  0.92           C  
ATOM    593  C   VAL A  39       1.090  -2.117  28.622  1.00  0.92           C  
ATOM    594  O   VAL A  39       1.778  -3.117  28.380  1.00  0.92           O  
ATOM    595  CB  VAL A  39       0.775  -0.607  26.606  1.00  0.92           C  
ATOM    596  CG1 VAL A  39      -0.299  -0.080  25.592  1.00  0.92           C  
ATOM    597  CG2 VAL A  39       1.454   0.505  27.369  1.00  0.92           C  
ATOM    598  H   VAL A  39      -1.123   0.125  28.168  1.00  0.92           H  
ATOM    599  HA  VAL A  39      -0.324  -2.399  27.041  1.00  0.92           H  
ATOM    600  HB  VAL A  39       1.526  -1.143  26.031  1.00  0.92           H  
ATOM    601 1HG1 VAL A  39       0.144   0.587  24.872  1.00  0.92           H  
ATOM    602 2HG1 VAL A  39      -0.751  -0.907  25.070  1.00  0.92           H  
ATOM    603 3HG1 VAL A  39      -1.068   0.445  26.119  1.00  0.92           H  
ATOM    604 1HG2 VAL A  39       1.933   1.183  26.697  1.00  0.92           H  
ATOM    605 2HG2 VAL A  39       0.718   1.035  27.948  1.00  0.92           H  
ATOM    606 3HG2 VAL A  39       2.204   0.095  28.031  1.00  0.92           H  
ATOM    607  N   ARG A  40       1.110  -1.515  29.806  1.00  0.95           N  
ATOM    608  CA  ARG A  40       1.987  -1.913  30.881  1.00  0.95           C  
ATOM    609  C   ARG A  40       1.649  -3.311  31.351  1.00  0.95           C  
ATOM    610  O   ARG A  40       2.490  -3.986  31.926  1.00  0.95           O  
ATOM    611  CB  ARG A  40       1.866  -0.957  32.048  1.00  0.95           C  
ATOM    612  CG  ARG A  40       2.414   0.425  31.810  1.00  0.95           C  
ATOM    613  CD  ARG A  40       2.135   1.295  32.970  1.00  0.95           C  
ATOM    614  NE  ARG A  40       2.785   2.568  32.859  1.00  0.95           N  
ATOM    615  CZ  ARG A  40       2.580   3.604  33.679  1.00  0.95           C  
ATOM    616  NH1 ARG A  40       1.700   3.522  34.652  1.00  0.95           N  
ATOM    617  NH2 ARG A  40       3.277   4.698  33.516  1.00  0.95           N  
ATOM    618  H   ARG A  40       0.473  -0.740  29.987  1.00  0.95           H  
ATOM    619  HA  ARG A  40       3.014  -1.902  30.517  1.00  0.95           H  
ATOM    620 1HB  ARG A  40       0.835  -0.886  32.363  1.00  0.95           H  
ATOM    621 2HB  ARG A  40       2.419  -1.368  32.891  1.00  0.95           H  
ATOM    622 1HG  ARG A  40       3.487   0.378  31.641  1.00  0.95           H  
ATOM    623 2HG  ARG A  40       1.923   0.855  30.933  1.00  0.95           H  
ATOM    624 1HD  ARG A  40       1.058   1.468  33.028  1.00  0.95           H  
ATOM    625 2HD  ARG A  40       2.476   0.813  33.888  1.00  0.95           H  
ATOM    626  HE  ARG A  40       3.483   2.676  32.140  1.00  0.95           H  
ATOM    627 1HH1 ARG A  40       1.170   2.672  34.783  1.00  0.95           H  
ATOM    628 2HH1 ARG A  40       1.564   4.308  35.276  1.00  0.95           H  
ATOM    629 1HH2 ARG A  40       3.979   4.742  32.789  1.00  0.95           H  
ATOM    630 2HH2 ARG A  40       3.134   5.484  34.140  1.00  0.95           H  
ATOM    631  N   ASN A  41       0.416  -3.762  31.104  1.00  0.98           N  
ATOM    632  CA  ASN A  41       0.003  -5.079  31.546  1.00  0.98           C  
ATOM    633  C   ASN A  41       0.290  -6.139  30.480  1.00  0.98           C  
ATOM    634  O   ASN A  41       0.024  -7.325  30.690  1.00  0.98           O  
ATOM    635  CB  ASN A  41      -1.467  -5.054  31.904  1.00  0.98           C  
ATOM    636  CG  ASN A  41      -1.737  -4.236  33.140  1.00  0.98           C  
ATOM    637  OD1 ASN A  41      -0.940  -4.224  34.086  1.00  0.98           O  
ATOM    638  ND2 ASN A  41      -2.847  -3.543  33.146  1.00  0.98           N  
ATOM    639  H   ASN A  41      -0.256  -3.198  30.585  1.00  0.98           H  
ATOM    640  HA  ASN A  41       0.578  -5.347  32.433  1.00  0.98           H  
ATOM    641 1HB  ASN A  41      -2.033  -4.635  31.071  1.00  0.98           H  
ATOM    642 2HB  ASN A  41      -1.821  -6.071  32.065  1.00  0.98           H  
ATOM    643 1HD2 ASN A  41      -3.078  -2.977  33.937  1.00  0.98           H  
ATOM    644 2HD2 ASN A  41      -3.462  -3.577  32.357  1.00  0.98           H  
ATOM    645  N   ARG A  42       0.858  -5.719  29.341  1.00  1.01           N  
ATOM    646  CA  ARG A  42       1.254  -6.654  28.299  1.00  1.01           C  
ATOM    647  C   ARG A  42       2.724  -6.983  28.512  1.00  1.01           C  
ATOM    648  O   ARG A  42       3.174  -8.099  28.250  1.00  1.01           O  
ATOM    649  CB  ARG A  42       1.036  -6.087  26.897  1.00  1.01           C  
ATOM    650  CG  ARG A  42      -0.440  -5.926  26.460  1.00  1.01           C  
ATOM    651  CD  ARG A  42      -0.547  -5.363  25.070  1.00  1.01           C  
ATOM    652  NE  ARG A  42      -1.936  -5.318  24.558  1.00  1.01           N  
ATOM    653  CZ  ARG A  42      -2.786  -4.279  24.746  1.00  1.01           C  
ATOM    654  NH1 ARG A  42      -2.410  -3.257  25.407  1.00  1.01           N  
ATOM    655  NH2 ARG A  42      -4.010  -4.264  24.277  1.00  1.01           N  
ATOM    656  H   ARG A  42       1.052  -4.734  29.192  1.00  1.01           H  
ATOM    657  HA  ARG A  42       0.670  -7.568  28.397  1.00  1.01           H  
ATOM    658 1HB  ARG A  42       1.510  -5.109  26.826  1.00  1.01           H  
ATOM    659 2HB  ARG A  42       1.524  -6.735  26.169  1.00  1.01           H  
ATOM    660 1HG  ARG A  42      -0.936  -6.897  26.481  1.00  1.01           H  
ATOM    661 2HG  ARG A  42      -0.944  -5.241  27.151  1.00  1.01           H  
ATOM    662 1HD  ARG A  42      -0.177  -4.348  25.109  1.00  1.01           H  
ATOM    663 2HD  ARG A  42       0.062  -5.938  24.379  1.00  1.01           H  
ATOM    664  HE  ARG A  42      -2.270  -6.113  24.033  1.00  1.01           H  
ATOM    665 1HH1 ARG A  42      -1.487  -3.246  25.801  1.00  1.01           H  
ATOM    666 2HH1 ARG A  42      -3.094  -2.490  25.529  1.00  1.01           H  
ATOM    667 1HH2 ARG A  42      -4.378  -5.039  23.749  1.00  1.01           H  
ATOM    668 2HH2 ARG A  42      -4.589  -3.431  24.490  1.00  1.01           H  
ATOM    669  N   PHE A  43       3.471  -6.011  29.031  1.00  1.04           N  
ATOM    670  CA  PHE A  43       4.891  -6.238  29.276  1.00  1.04           C  
ATOM    671  C   PHE A  43       5.160  -6.808  30.673  1.00  1.04           C  
ATOM    672  O   PHE A  43       4.955  -6.135  31.692  1.00  1.04           O  
ATOM    673  CB  PHE A  43       5.691  -4.949  29.173  1.00  1.04           C  
ATOM    674  CG  PHE A  43       5.860  -4.317  27.813  1.00  1.04           C  
ATOM    675  CD1 PHE A  43       4.982  -3.342  27.366  1.00  1.04           C  
ATOM    676  CD2 PHE A  43       6.928  -4.674  26.995  1.00  1.04           C  
ATOM    677  CE1 PHE A  43       5.155  -2.742  26.135  1.00  1.04           C  
ATOM    678  CE2 PHE A  43       7.106  -4.075  25.763  1.00  1.04           C  
ATOM    679  CZ  PHE A  43       6.217  -3.111  25.333  1.00  1.04           C  
ATOM    680  H   PHE A  43       3.045  -5.100  29.202  1.00  1.04           H  
ATOM    681  HA  PHE A  43       5.262  -6.948  28.538  1.00  1.04           H  
ATOM    682 1HB  PHE A  43       5.235  -4.206  29.830  1.00  1.04           H  
ATOM    683 2HB  PHE A  43       6.677  -5.160  29.567  1.00  1.04           H  
ATOM    684  HD1 PHE A  43       4.151  -3.050  28.002  1.00  1.04           H  
ATOM    685  HD2 PHE A  43       7.630  -5.435  27.344  1.00  1.04           H  
ATOM    686  HE1 PHE A  43       4.451  -1.979  25.798  1.00  1.04           H  
ATOM    687  HE2 PHE A  43       7.942  -4.361  25.130  1.00  1.04           H  
ATOM    688  HZ  PHE A  43       6.353  -2.641  24.362  1.00  1.04           H  
ATOM    689  N   SER A  44       5.674  -8.031  30.730  1.00  1.05           N  
ATOM    690  CA  SER A  44       5.941  -8.622  32.032  1.00  1.05           C  
ATOM    691  C   SER A  44       7.070  -7.826  32.643  1.00  1.05           C  
ATOM    692  O   SER A  44       7.746  -7.093  31.920  1.00  1.05           O  
ATOM    693  CB  SER A  44       6.324 -10.081  31.899  1.00  1.05           C  
ATOM    694  OG  SER A  44       7.566 -10.213  31.266  1.00  1.05           O  
ATOM    695  H   SER A  44       5.836  -8.555  29.879  1.00  1.05           H  
ATOM    696  HA  SER A  44       5.056  -8.528  32.663  1.00  1.05           H  
ATOM    697 1HB  SER A  44       6.367 -10.538  32.887  1.00  1.05           H  
ATOM    698 2HB  SER A  44       5.562 -10.607  31.326  1.00  1.05           H  
ATOM    699  HG  SER A  44       8.211  -9.798  31.860  1.00  1.05           H  
ATOM    700  N   GLU A  45       7.254  -7.926  33.966  1.00  1.05           N  
ATOM    701  CA  GLU A  45       8.321  -7.231  34.715  1.00  1.05           C  
ATOM    702  C   GLU A  45       8.127  -5.695  34.780  1.00  1.05           C  
ATOM    703  O   GLU A  45       8.036  -5.114  35.862  1.00  1.05           O  
ATOM    704  CB  GLU A  45       9.689  -7.592  34.134  1.00  1.05           C  
ATOM    705  CG  GLU A  45      10.109  -9.040  34.346  1.00  1.05           C  
ATOM    706  CD  GLU A  45      11.386  -9.388  33.614  1.00  1.05           C  
ATOM    707  OE1 GLU A  45      11.452  -9.140  32.431  1.00  1.05           O  
ATOM    708  OE2 GLU A  45      12.286  -9.898  34.234  1.00  1.05           O  
ATOM    709  H   GLU A  45       6.637  -8.534  34.481  1.00  1.05           H  
ATOM    710  HA  GLU A  45       8.303  -7.607  35.737  1.00  1.05           H  
ATOM    711 1HB  GLU A  45       9.715  -7.424  33.096  1.00  1.05           H  
ATOM    712 2HB  GLU A  45      10.448  -6.955  34.585  1.00  1.05           H  
ATOM    713 1HG  GLU A  45      10.253  -9.215  35.411  1.00  1.05           H  
ATOM    714 2HG  GLU A  45       9.309  -9.694  34.001  1.00  1.05           H  
ATOM    715  N   LEU A  46       7.987  -5.051  33.624  1.00  1.04           N  
ATOM    716  CA  LEU A  46       7.748  -3.614  33.519  1.00  1.04           C  
ATOM    717  C   LEU A  46       6.421  -3.237  34.160  1.00  1.04           C  
ATOM    718  O   LEU A  46       6.291  -2.160  34.735  1.00  1.04           O  
ATOM    719  CB  LEU A  46       7.750  -3.175  32.058  1.00  1.04           C  
ATOM    720  CG  LEU A  46       9.094  -3.240  31.360  1.00  1.04           C  
ATOM    721  CD1 LEU A  46       8.949  -2.918  29.893  1.00  1.04           C  
ATOM    722  CD2 LEU A  46      10.031  -2.264  32.031  1.00  1.04           C  
ATOM    723  H   LEU A  46       8.066  -5.601  32.780  1.00  1.04           H  
ATOM    724  HA  LEU A  46       8.546  -3.092  34.042  1.00  1.04           H  
ATOM    725 1HB  LEU A  46       7.063  -3.818  31.521  1.00  1.04           H  
ATOM    726 2HB  LEU A  46       7.394  -2.176  31.995  1.00  1.04           H  
ATOM    727  HG  LEU A  46       9.483  -4.240  31.435  1.00  1.04           H  
ATOM    728 1HD1 LEU A  46       9.919  -2.973  29.421  1.00  1.04           H  
ATOM    729 2HD1 LEU A  46       8.294  -3.622  29.431  1.00  1.04           H  
ATOM    730 3HD1 LEU A  46       8.540  -1.928  29.780  1.00  1.04           H  
ATOM    731 1HD2 LEU A  46      10.994  -2.311  31.558  1.00  1.04           H  
ATOM    732 2HD2 LEU A  46       9.632  -1.253  31.946  1.00  1.04           H  
ATOM    733 3HD2 LEU A  46      10.134  -2.528  33.081  1.00  1.04           H  
ATOM    734  N   LYS A  47       5.470  -4.175  34.172  1.00  1.04           N  
ATOM    735  CA  LYS A  47       4.173  -3.968  34.812  1.00  1.04           C  
ATOM    736  C   LYS A  47       4.290  -3.600  36.305  1.00  1.04           C  
ATOM    737  O   LYS A  47       3.332  -3.099  36.894  1.00  1.04           O  
ATOM    738  CB  LYS A  47       3.288  -5.217  34.686  1.00  1.04           C  
ATOM    739  CG  LYS A  47       3.724  -6.443  35.486  1.00  1.04           C  
ATOM    740  CD  LYS A  47       2.742  -7.591  35.227  1.00  1.04           C  
ATOM    741  CE  LYS A  47       3.057  -8.827  36.041  1.00  1.04           C  
ATOM    742  NZ  LYS A  47       2.081  -9.935  35.766  1.00  1.04           N  
ATOM    743  H   LYS A  47       5.610  -5.035  33.639  1.00  1.04           H  
ATOM    744  HA  LYS A  47       3.673  -3.144  34.302  1.00  1.04           H  
ATOM    745 1HB  LYS A  47       2.263  -4.967  34.963  1.00  1.04           H  
ATOM    746 2HB  LYS A  47       3.271  -5.533  33.645  1.00  1.04           H  
ATOM    747 1HG  LYS A  47       4.729  -6.736  35.180  1.00  1.04           H  
ATOM    748 2HG  LYS A  47       3.737  -6.210  36.552  1.00  1.04           H  
ATOM    749 1HD  LYS A  47       1.733  -7.254  35.470  1.00  1.04           H  
ATOM    750 2HD  LYS A  47       2.769  -7.847  34.166  1.00  1.04           H  
ATOM    751 1HE  LYS A  47       4.062  -9.167  35.801  1.00  1.04           H  
ATOM    752 2HE  LYS A  47       3.012  -8.574  37.095  1.00  1.04           H  
ATOM    753 1HZ  LYS A  47       2.317 -10.741  36.328  1.00  1.04           H  
ATOM    754 2HZ  LYS A  47       1.147  -9.625  36.000  1.00  1.04           H  
ATOM    755 3HZ  LYS A  47       2.111 -10.188  34.788  1.00  1.04           H  
ATOM    756  N   TRP A  48       5.446  -3.863  36.939  1.00  1.04           N  
ATOM    757  CA  TRP A  48       5.615  -3.544  38.350  1.00  1.04           C  
ATOM    758  C   TRP A  48       6.173  -2.132  38.585  1.00  1.04           C  
ATOM    759  O   TRP A  48       6.401  -1.738  39.731  1.00  1.04           O  
ATOM    760  CB  TRP A  48       6.542  -4.552  39.017  1.00  1.04           C  
ATOM    761  CG  TRP A  48       6.000  -5.942  39.021  1.00  1.04           C  
ATOM    762  CD1 TRP A  48       6.493  -7.003  38.332  1.00  1.04           C  
ATOM    763  CD2 TRP A  48       4.843  -6.428  39.733  1.00  1.04           C  
ATOM    764  NE1 TRP A  48       5.737  -8.120  38.578  1.00  1.04           N  
ATOM    765  CE2 TRP A  48       4.721  -7.785  39.433  1.00  1.04           C  
ATOM    766  CE3 TRP A  48       3.915  -5.829  40.590  1.00  1.04           C  
ATOM    767  CZ2 TRP A  48       3.707  -8.565  39.963  1.00  1.04           C  
ATOM    768  CZ3 TRP A  48       2.896  -6.609  41.120  1.00  1.04           C  
ATOM    769  CH2 TRP A  48       2.796  -7.943  40.814  1.00  1.04           C  
ATOM    770  H   TRP A  48       6.234  -4.273  36.437  1.00  1.04           H  
ATOM    771  HA  TRP A  48       4.640  -3.605  38.830  1.00  1.04           H  
ATOM    772 1HB  TRP A  48       7.499  -4.558  38.490  1.00  1.04           H  
ATOM    773 2HB  TRP A  48       6.733  -4.249  40.044  1.00  1.04           H  
ATOM    774  HD1 TRP A  48       7.365  -6.965  37.693  1.00  1.04           H  
ATOM    775  HE1 TRP A  48       5.904  -9.037  38.194  1.00  1.04           H  
ATOM    776  HE3 TRP A  48       3.992  -4.770  40.837  1.00  1.04           H  
ATOM    777  HZ2 TRP A  48       3.610  -9.625  39.732  1.00  1.04           H  
ATOM    778  HZ3 TRP A  48       2.177  -6.135  41.788  1.00  1.04           H  
ATOM    779  HH2 TRP A  48       1.984  -8.526  41.249  1.00  1.04           H  
ATOM    780  N   LEU A  49       6.393  -1.377  37.511  1.00  1.05           N  
ATOM    781  CA  LEU A  49       6.895  -0.009  37.595  1.00  1.05           C  
ATOM    782  C   LEU A  49       5.693   0.928  37.494  1.00  1.05           C  
ATOM    783  O   LEU A  49       4.741   0.623  36.774  1.00  1.05           O  
ATOM    784  CB  LEU A  49       7.870   0.244  36.447  1.00  1.05           C  
ATOM    785  CG  LEU A  49       9.055  -0.692  36.368  1.00  1.05           C  
ATOM    786  CD1 LEU A  49       9.842  -0.336  35.154  1.00  1.05           C  
ATOM    787  CD2 LEU A  49       9.896  -0.593  37.624  1.00  1.05           C  
ATOM    788  H   LEU A  49       6.205  -1.757  36.585  1.00  1.05           H  
ATOM    789  HA  LEU A  49       7.393   0.147  38.553  1.00  1.05           H  
ATOM    790 1HB  LEU A  49       7.337   0.117  35.529  1.00  1.05           H  
ATOM    791 2HB  LEU A  49       8.236   1.271  36.500  1.00  1.05           H  
ATOM    792  HG  LEU A  49       8.695  -1.718  36.253  1.00  1.05           H  
ATOM    793 1HD1 LEU A  49      10.690  -1.007  35.054  1.00  1.05           H  
ATOM    794 2HD1 LEU A  49       9.202  -0.420  34.278  1.00  1.05           H  
ATOM    795 3HD1 LEU A  49      10.192   0.676  35.256  1.00  1.05           H  
ATOM    796 1HD2 LEU A  49      10.740  -1.277  37.547  1.00  1.05           H  
ATOM    797 2HD2 LEU A  49      10.263   0.415  37.737  1.00  1.05           H  
ATOM    798 3HD2 LEU A  49       9.287  -0.859  38.490  1.00  1.05           H  
ATOM    799  N   ALA A  50       5.698   2.052  38.217  1.00  1.05           N  
ATOM    800  CA  ALA A  50       4.560   2.964  38.134  1.00  1.05           C  
ATOM    801  C   ALA A  50       4.880   4.343  37.557  1.00  1.05           C  
ATOM    802  O   ALA A  50       4.112   4.858  36.741  1.00  1.05           O  
ATOM    803  CB  ALA A  50       3.970   3.147  39.520  1.00  1.05           C  
ATOM    804  H   ALA A  50       6.486   2.303  38.817  1.00  1.05           H  
ATOM    805  HA  ALA A  50       3.811   2.507  37.490  1.00  1.05           H  
ATOM    806 1HB  ALA A  50       3.093   3.789  39.459  1.00  1.05           H  
ATOM    807 2HB  ALA A  50       3.685   2.176  39.925  1.00  1.05           H  
ATOM    808 3HB  ALA A  50       4.716   3.609  40.169  1.00  1.05           H  
ATOM    809  N   ASP A  51       5.957   4.978  38.029  1.00  1.04           N  
ATOM    810  CA  ASP A  51       6.229   6.358  37.618  1.00  1.04           C  
ATOM    811  C   ASP A  51       7.035   6.441  36.330  1.00  1.04           C  
ATOM    812  O   ASP A  51       7.696   5.485  35.924  1.00  1.04           O  
ATOM    813  CB  ASP A  51       6.928   7.124  38.760  1.00  1.04           C  
ATOM    814  CG  ASP A  51       6.836   8.682  38.677  1.00  1.04           C  
ATOM    815  OD1 ASP A  51       6.334   9.199  37.694  1.00  1.04           O  
ATOM    816  OD2 ASP A  51       7.277   9.321  39.600  1.00  1.04           O  
ATOM    817  H   ASP A  51       6.586   4.497  38.677  1.00  1.04           H  
ATOM    818  HA  ASP A  51       5.272   6.849  37.439  1.00  1.04           H  
ATOM    819 1HB  ASP A  51       6.507   6.801  39.713  1.00  1.04           H  
ATOM    820 2HB  ASP A  51       7.981   6.847  38.774  1.00  1.04           H  
ATOM    821  N   LEU A  52       7.054   7.624  35.731  1.00  1.02           N  
ATOM    822  CA  LEU A  52       7.798   7.859  34.501  1.00  1.02           C  
ATOM    823  C   LEU A  52       9.256   7.527  34.707  1.00  1.02           C  
ATOM    824  O   LEU A  52       9.853   6.807  33.915  1.00  1.02           O  
ATOM    825  CB  LEU A  52       7.687   9.307  34.023  1.00  1.02           C  
ATOM    826  CG  LEU A  52       8.310   9.587  32.626  1.00  1.02           C  
ATOM    827  CD1 LEU A  52       7.706  10.851  32.051  1.00  1.02           C  
ATOM    828  CD2 LEU A  52       9.818   9.699  32.736  1.00  1.02           C  
ATOM    829  H   LEU A  52       6.527   8.380  36.173  1.00  1.02           H  
ATOM    830  HA  LEU A  52       7.401   7.199  33.726  1.00  1.02           H  
ATOM    831 1HB  LEU A  52       6.633   9.578  33.978  1.00  1.02           H  
ATOM    832 2HB  LEU A  52       8.177   9.955  34.751  1.00  1.02           H  
ATOM    833  HG  LEU A  52       8.065   8.776  31.961  1.00  1.02           H  
ATOM    834 1HD1 LEU A  52       8.124  11.034  31.061  1.00  1.02           H  
ATOM    835 2HD1 LEU A  52       6.632  10.743  31.974  1.00  1.02           H  
ATOM    836 3HD1 LEU A  52       7.936  11.692  32.704  1.00  1.02           H  
ATOM    837 1HD2 LEU A  52      10.236   9.884  31.748  1.00  1.02           H  
ATOM    838 2HD2 LEU A  52      10.079  10.521  33.403  1.00  1.02           H  
ATOM    839 3HD2 LEU A  52      10.220   8.775  33.128  1.00  1.02           H  
ATOM    840  N   LYS A  53       9.835   8.077  35.779  1.00  0.98           N  
ATOM    841  CA  LYS A  53      11.248   7.881  36.075  1.00  0.98           C  
ATOM    842  C   LYS A  53      11.591   6.412  36.301  1.00  0.98           C  
ATOM    843  O   LYS A  53      12.686   5.966  35.950  1.00  0.98           O  
ATOM    844  CB  LYS A  53      11.649   8.703  37.297  1.00  0.98           C  
ATOM    845  CG  LYS A  53      11.677  10.210  37.057  1.00  0.98           C  
ATOM    846  CD  LYS A  53      12.076  10.965  38.325  1.00  0.98           C  
ATOM    847  CE  LYS A  53      12.109  12.471  38.096  1.00  0.98           C  
ATOM    848  NZ  LYS A  53      12.464  13.211  39.340  1.00  0.98           N  
ATOM    849  H   LYS A  53       9.269   8.645  36.397  1.00  0.98           H  
ATOM    850  HA  LYS A  53      11.825   8.233  35.221  1.00  0.98           H  
ATOM    851 1HB  LYS A  53      10.947   8.506  38.111  1.00  0.98           H  
ATOM    852 2HB  LYS A  53      12.639   8.395  37.635  1.00  0.98           H  
ATOM    853 1HG  LYS A  53      12.388  10.440  36.263  1.00  0.98           H  
ATOM    854 2HG  LYS A  53      10.686  10.541  36.742  1.00  0.98           H  
ATOM    855 1HD  LYS A  53      11.360  10.743  39.118  1.00  0.98           H  
ATOM    856 2HD  LYS A  53      13.063  10.635  38.649  1.00  0.98           H  
ATOM    857 1HE  LYS A  53      12.845  12.699  37.327  1.00  0.98           H  
ATOM    858 2HE  LYS A  53      11.128  12.802  37.757  1.00  0.98           H  
ATOM    859 1HZ  LYS A  53      12.476  14.203  39.151  1.00  0.98           H  
ATOM    860 2HZ  LYS A  53      11.780  13.013  40.057  1.00  0.98           H  
ATOM    861 3HZ  LYS A  53      13.378  12.918  39.657  1.00  0.98           H  
ATOM    862  N   GLU A  54      10.663   5.658  36.905  1.00  0.94           N  
ATOM    863  CA  GLU A  54      10.908   4.240  37.162  1.00  0.94           C  
ATOM    864  C   GLU A  54      11.028   3.499  35.839  1.00  0.94           C  
ATOM    865  O   GLU A  54      11.871   2.616  35.676  1.00  0.94           O  
ATOM    866  CB  GLU A  54       9.804   3.634  38.031  1.00  0.94           C  
ATOM    867  CG  GLU A  54       9.804   4.114  39.480  1.00  0.94           C  
ATOM    868  CD  GLU A  54       8.684   3.524  40.298  1.00  0.94           C  
ATOM    869  OE1 GLU A  54       7.587   3.395  39.783  1.00  0.94           O  
ATOM    870  OE2 GLU A  54       8.922   3.191  41.434  1.00  0.94           O  
ATOM    871  H   GLU A  54       9.778   6.071  37.160  1.00  0.94           H  
ATOM    872  HA  GLU A  54      11.854   4.141  37.693  1.00  0.94           H  
ATOM    873 1HB  GLU A  54       8.832   3.861  37.597  1.00  0.94           H  
ATOM    874 2HB  GLU A  54       9.905   2.568  38.043  1.00  0.94           H  
ATOM    875 1HG  GLU A  54      10.755   3.848  39.939  1.00  0.94           H  
ATOM    876 2HG  GLU A  54       9.721   5.199  39.486  1.00  0.94           H  
ATOM    877  N   PHE A  55      10.218   3.903  34.867  1.00  0.90           N  
ATOM    878  CA  PHE A  55      10.290   3.310  33.544  1.00  0.90           C  
ATOM    879  C   PHE A  55      11.520   3.797  32.771  1.00  0.90           C  
ATOM    880  O   PHE A  55      12.279   2.999  32.227  1.00  0.90           O  
ATOM    881  CB  PHE A  55       9.003   3.624  32.779  1.00  0.90           C  
ATOM    882  CG  PHE A  55       7.840   2.706  33.057  1.00  0.90           C  
ATOM    883  CD1 PHE A  55       6.876   3.021  33.980  1.00  0.90           C  
ATOM    884  CD2 PHE A  55       7.704   1.516  32.352  1.00  0.90           C  
ATOM    885  CE1 PHE A  55       5.825   2.186  34.215  1.00  0.90           C  
ATOM    886  CE2 PHE A  55       6.641   0.683  32.583  1.00  0.90           C  
ATOM    887  CZ  PHE A  55       5.707   1.013  33.519  1.00  0.90           C  
ATOM    888  H   PHE A  55       9.518   4.621  35.069  1.00  0.90           H  
ATOM    889  HA  PHE A  55      10.369   2.233  33.649  1.00  0.90           H  
ATOM    890 1HB  PHE A  55       8.688   4.632  33.050  1.00  0.90           H  
ATOM    891 2HB  PHE A  55       9.180   3.634  31.744  1.00  0.90           H  
ATOM    892  HD1 PHE A  55       6.950   3.928  34.522  1.00  0.90           H  
ATOM    893  HD2 PHE A  55       8.445   1.246  31.612  1.00  0.90           H  
ATOM    894  HE1 PHE A  55       5.077   2.450  34.963  1.00  0.90           H  
ATOM    895  HE2 PHE A  55       6.538  -0.235  32.035  1.00  0.90           H  
ATOM    896  HZ  PHE A  55       4.874   0.344  33.720  1.00  0.90           H  
ATOM    897  N   LYS A  56      11.758   5.098  32.771  1.00  0.86           N  
ATOM    898  CA  LYS A  56      12.864   5.697  32.028  1.00  0.86           C  
ATOM    899  C   LYS A  56      14.232   5.153  32.460  1.00  0.86           C  
ATOM    900  O   LYS A  56      15.135   4.966  31.630  1.00  0.86           O  
ATOM    901  CB  LYS A  56      12.816   7.212  32.177  1.00  0.86           C  
ATOM    902  CG  LYS A  56      13.835   7.973  31.362  1.00  0.86           C  
ATOM    903  CD  LYS A  56      13.629   9.475  31.510  1.00  0.86           C  
ATOM    904  CE  LYS A  56      14.669  10.261  30.724  1.00  0.86           C  
ATOM    905  NZ  LYS A  56      14.481  11.733  30.868  1.00  0.86           N  
ATOM    906  H   LYS A  56      11.124   5.709  33.274  1.00  0.86           H  
ATOM    907  HA  LYS A  56      12.727   5.454  30.976  1.00  0.86           H  
ATOM    908 1HB  LYS A  56      11.830   7.563  31.899  1.00  0.86           H  
ATOM    909 2HB  LYS A  56      12.966   7.470  33.223  1.00  0.86           H  
ATOM    910 1HG  LYS A  56      14.837   7.711  31.702  1.00  0.86           H  
ATOM    911 2HG  LYS A  56      13.739   7.699  30.312  1.00  0.86           H  
ATOM    912 1HD  LYS A  56      12.638   9.738  31.141  1.00  0.86           H  
ATOM    913 2HD  LYS A  56      13.688   9.748  32.564  1.00  0.86           H  
ATOM    914 1HE  LYS A  56      15.662   9.995  31.083  1.00  0.86           H  
ATOM    915 2HE  LYS A  56      14.592   9.997  29.670  1.00  0.86           H  
ATOM    916 1HZ  LYS A  56      15.188  12.217  30.333  1.00  0.86           H  
ATOM    917 2HZ  LYS A  56      13.566  11.992  30.527  1.00  0.86           H  
ATOM    918 3HZ  LYS A  56      14.562  11.990  31.841  1.00  0.86           H  
ATOM    919  N   GLY A  57      14.386   4.907  33.765  1.00  0.84           N  
ATOM    920  CA  GLY A  57      15.622   4.402  34.343  1.00  0.84           C  
ATOM    921  C   GLY A  57      15.749   2.873  34.306  1.00  0.84           C  
ATOM    922  O   GLY A  57      16.729   2.321  34.813  1.00  0.84           O  
ATOM    923  H   GLY A  57      13.618   5.110  34.407  1.00  0.84           H  
ATOM    924 1HA  GLY A  57      16.468   4.851  33.835  1.00  0.84           H  
ATOM    925 2HA  GLY A  57      15.675   4.734  35.380  1.00  0.84           H  
ATOM    926  N   SER A  58      14.767   2.184  33.727  1.00  0.82           N  
ATOM    927  CA  SER A  58      14.771   0.730  33.692  1.00  0.82           C  
ATOM    928  C   SER A  58      15.539   0.144  32.522  1.00  0.82           C  
ATOM    929  O   SER A  58      15.169   0.350  31.364  1.00  0.82           O  
ATOM    930  CB  SER A  58      13.346   0.213  33.624  1.00  0.82           C  
ATOM    931  OG  SER A  58      13.329  -1.162  33.346  1.00  0.82           O  
ATOM    932  H   SER A  58      13.980   2.668  33.297  1.00  0.82           H  
ATOM    933  HA  SER A  58      15.229   0.373  34.614  1.00  0.82           H  
ATOM    934 1HB  SER A  58      12.834   0.413  34.562  1.00  0.82           H  
ATOM    935 2HB  SER A  58      12.814   0.736  32.850  1.00  0.82           H  
ATOM    936  HG  SER A  58      13.477  -1.590  34.198  1.00  0.82           H  
ATOM    937  N   LYS A  59      16.574  -0.651  32.822  1.00  0.80           N  
ATOM    938  CA  LYS A  59      17.357  -1.292  31.765  1.00  0.80           C  
ATOM    939  C   LYS A  59      16.444  -2.121  30.883  1.00  0.80           C  
ATOM    940  O   LYS A  59      16.574  -2.119  29.662  1.00  0.80           O  
ATOM    941  CB  LYS A  59      18.460  -2.183  32.325  1.00  0.80           C  
ATOM    942  CG  LYS A  59      19.326  -2.845  31.232  1.00  0.80           C  
ATOM    943  CD  LYS A  59      20.465  -3.666  31.826  1.00  0.80           C  
ATOM    944  CE  LYS A  59      21.414  -4.220  30.738  1.00  0.80           C  
ATOM    945  NZ  LYS A  59      20.785  -5.295  29.877  1.00  0.80           N  
ATOM    946  H   LYS A  59      16.833  -0.778  33.791  1.00  0.80           H  
ATOM    947  HA  LYS A  59      17.814  -0.520  31.149  1.00  0.80           H  
ATOM    948 1HB  LYS A  59      19.114  -1.598  32.973  1.00  0.80           H  
ATOM    949 2HB  LYS A  59      18.020  -2.978  32.926  1.00  0.80           H  
ATOM    950 1HG  LYS A  59      18.700  -3.504  30.617  1.00  0.80           H  
ATOM    951 2HG  LYS A  59      19.744  -2.077  30.582  1.00  0.80           H  
ATOM    952 1HD  LYS A  59      21.039  -3.046  32.515  1.00  0.80           H  
ATOM    953 2HD  LYS A  59      20.047  -4.504  32.383  1.00  0.80           H  
ATOM    954 1HE  LYS A  59      21.731  -3.400  30.096  1.00  0.80           H  
ATOM    955 2HE  LYS A  59      22.289  -4.640  31.231  1.00  0.80           H  
ATOM    956 1HZ  LYS A  59      21.457  -5.614  29.203  1.00  0.80           H  
ATOM    957 2HZ  LYS A  59      20.501  -6.066  30.450  1.00  0.80           H  
ATOM    958 3HZ  LYS A  59      19.957  -4.961  29.355  1.00  0.80           H  
ATOM    959  N   LEU A  60      15.509  -2.827  31.513  1.00  0.78           N  
ATOM    960  CA  LEU A  60      14.578  -3.654  30.776  1.00  0.78           C  
ATOM    961  C   LEU A  60      13.784  -2.822  29.796  1.00  0.78           C  
ATOM    962  O   LEU A  60      13.670  -3.196  28.627  1.00  0.78           O  
ATOM    963  CB  LEU A  60      13.627  -4.374  31.717  1.00  0.78           C  
ATOM    964  CG  LEU A  60      12.557  -5.178  31.037  1.00  0.78           C  
ATOM    965  CD1 LEU A  60      13.178  -6.255  30.181  1.00  0.78           C  
ATOM    966  CD2 LEU A  60      11.701  -5.782  32.073  1.00  0.78           C  
ATOM    967  H   LEU A  60      15.448  -2.776  32.517  1.00  0.78           H  
ATOM    968  HA  LEU A  60      15.145  -4.397  30.218  1.00  0.78           H  
ATOM    969 1HB  LEU A  60      14.201  -5.046  32.351  1.00  0.78           H  
ATOM    970 2HB  LEU A  60      13.134  -3.638  32.348  1.00  0.78           H  
ATOM    971  HG  LEU A  60      11.960  -4.527  30.400  1.00  0.78           H  
ATOM    972 1HD1 LEU A  60      12.394  -6.831  29.705  1.00  0.78           H  
ATOM    973 2HD1 LEU A  60      13.812  -5.800  29.419  1.00  0.78           H  
ATOM    974 3HD1 LEU A  60      13.776  -6.915  30.810  1.00  0.78           H  
ATOM    975 1HD2 LEU A  60      10.921  -6.357  31.578  1.00  0.78           H  
ATOM    976 2HD2 LEU A  60      12.298  -6.444  32.703  1.00  0.78           H  
ATOM    977 3HD2 LEU A  60      11.254  -5.010  32.691  1.00  0.78           H  
ATOM    978  N   LEU A  61      13.231  -1.696  30.243  1.00  0.76           N  
ATOM    979  CA  LEU A  61      12.454  -0.893  29.307  1.00  0.76           C  
ATOM    980  C   LEU A  61      13.321  -0.508  28.122  1.00  0.76           C  
ATOM    981  O   LEU A  61      12.887  -0.593  26.970  1.00  0.76           O  
ATOM    982  CB  LEU A  61      11.938   0.407  29.913  1.00  0.76           C  
ATOM    983  CG  LEU A  61      11.051   1.205  28.986  1.00  0.76           C  
ATOM    984  CD1 LEU A  61       9.856   0.387  28.717  1.00  0.76           C  
ATOM    985  CD2 LEU A  61      10.658   2.468  29.606  1.00  0.76           C  
ATOM    986  H   LEU A  61      13.342  -1.416  31.223  1.00  0.76           H  
ATOM    987  HA  LEU A  61      11.617  -1.482  28.947  1.00  0.76           H  
ATOM    988 1HB  LEU A  61      11.378   0.186  30.816  1.00  0.76           H  
ATOM    989 2HB  LEU A  61      12.793   1.035  30.186  1.00  0.76           H  
ATOM    990  HG  LEU A  61      11.571   1.402  28.047  1.00  0.76           H  
ATOM    991 1HD1 LEU A  61       9.206   0.916  28.079  1.00  0.76           H  
ATOM    992 2HD1 LEU A  61      10.151  -0.552  28.256  1.00  0.76           H  
ATOM    993 3HD1 LEU A  61       9.354   0.194  29.655  1.00  0.76           H  
ATOM    994 1HD2 LEU A  61       9.996   3.028  28.939  1.00  0.76           H  
ATOM    995 2HD2 LEU A  61      10.158   2.219  30.502  1.00  0.76           H  
ATOM    996 3HD2 LEU A  61      11.531   3.057  29.828  1.00  0.76           H  
ATOM    997  N   ARG A  62      14.559  -0.094  28.414  1.00  0.73           N  
ATOM    998  CA  ARG A  62      15.478   0.358  27.383  1.00  0.73           C  
ATOM    999  C   ARG A  62      15.757  -0.774  26.390  1.00  0.73           C  
ATOM   1000  O   ARG A  62      15.756  -0.555  25.173  1.00  0.73           O  
ATOM   1001  CB  ARG A  62      16.776   0.825  28.040  1.00  0.73           C  
ATOM   1002  CG  ARG A  62      16.625   2.107  28.867  1.00  0.73           C  
ATOM   1003  CD  ARG A  62      17.848   2.490  29.577  1.00  0.73           C  
ATOM   1004  NE  ARG A  62      17.617   3.644  30.438  1.00  0.73           N  
ATOM   1005  CZ  ARG A  62      18.566   4.368  31.032  1.00  0.73           C  
ATOM   1006  NH1 ARG A  62      19.848   4.106  30.857  1.00  0.73           N  
ATOM   1007  NH2 ARG A  62      18.171   5.352  31.791  1.00  0.73           N  
ATOM   1008  H   ARG A  62      14.850  -0.062  29.394  1.00  0.73           H  
ATOM   1009  HA  ARG A  62      15.024   1.193  26.853  1.00  0.73           H  
ATOM   1010 1HB  ARG A  62      17.160   0.054  28.689  1.00  0.73           H  
ATOM   1011 2HB  ARG A  62      17.524   1.007  27.271  1.00  0.73           H  
ATOM   1012 1HG  ARG A  62      16.408   2.922  28.211  1.00  0.73           H  
ATOM   1013 2HG  ARG A  62      15.812   1.998  29.586  1.00  0.73           H  
ATOM   1014 1HD  ARG A  62      18.179   1.664  30.199  1.00  0.73           H  
ATOM   1015 2HD  ARG A  62      18.624   2.746  28.859  1.00  0.73           H  
ATOM   1016  HE  ARG A  62      16.642   3.922  30.657  1.00  0.73           H  
ATOM   1017 1HH1 ARG A  62      20.130   3.340  30.263  1.00  0.73           H  
ATOM   1018 2HH1 ARG A  62      20.547   4.672  31.317  1.00  0.73           H  
ATOM   1019 1HH2 ARG A  62      17.152   5.484  31.888  1.00  0.73           H  
ATOM   1020 2HH2 ARG A  62      18.834   5.940  32.268  1.00  0.73           H  
ATOM   1021  N   ASP A  63      15.919  -2.001  26.898  1.00  0.72           N  
ATOM   1022  CA  ASP A  63      16.157  -3.154  26.036  1.00  0.72           C  
ATOM   1023  C   ASP A  63      14.919  -3.498  25.206  1.00  0.72           C  
ATOM   1024  O   ASP A  63      15.027  -3.822  24.017  1.00  0.72           O  
ATOM   1025  CB  ASP A  63      16.642  -4.356  26.859  1.00  0.72           C  
ATOM   1026  CG  ASP A  63      18.160  -4.227  27.362  1.00  0.72           C  
ATOM   1027  OD1 ASP A  63      18.899  -3.381  26.851  1.00  0.72           O  
ATOM   1028  OD2 ASP A  63      18.552  -4.990  28.239  1.00  0.72           O  
ATOM   1029  H   ASP A  63      15.909  -2.125  27.911  1.00  0.72           H  
ATOM   1030  HA  ASP A  63      16.942  -2.901  25.345  1.00  0.72           H  
ATOM   1031 1HB  ASP A  63      15.998  -4.458  27.737  1.00  0.72           H  
ATOM   1032 2HB  ASP A  63      16.537  -5.265  26.272  1.00  0.72           H  
ATOM   1033  N   ARG A  64      13.724  -3.374  25.791  1.00  0.70           N  
ATOM   1034  CA  ARG A  64      12.512  -3.650  25.022  1.00  0.70           C  
ATOM   1035  C   ARG A  64      12.405  -2.619  23.897  1.00  0.70           C  
ATOM   1036  O   ARG A  64      12.002  -2.937  22.772  1.00  0.70           O  
ATOM   1037  CB  ARG A  64      11.269  -3.586  25.907  1.00  0.70           C  
ATOM   1038  CG  ARG A  64      11.140  -4.684  26.976  1.00  0.70           C  
ATOM   1039  CD  ARG A  64      10.883  -6.021  26.399  1.00  0.70           C  
ATOM   1040  NE  ARG A  64      10.686  -7.026  27.440  1.00  0.70           N  
ATOM   1041  CZ  ARG A  64      10.568  -8.350  27.221  1.00  0.70           C  
ATOM   1042  NH1 ARG A  64      10.616  -8.824  25.996  1.00  0.70           N  
ATOM   1043  NH2 ARG A  64      10.406  -9.178  28.237  1.00  0.70           N  
ATOM   1044  H   ARG A  64      13.661  -3.113  26.775  1.00  0.70           H  
ATOM   1045  HA  ARG A  64      12.588  -4.645  24.586  1.00  0.70           H  
ATOM   1046 1HB  ARG A  64      11.264  -2.635  26.437  1.00  0.70           H  
ATOM   1047 2HB  ARG A  64      10.377  -3.615  25.286  1.00  0.70           H  
ATOM   1048 1HG  ARG A  64      12.061  -4.740  27.547  1.00  0.70           H  
ATOM   1049 2HG  ARG A  64      10.319  -4.444  27.642  1.00  0.70           H  
ATOM   1050 1HD  ARG A  64       9.986  -5.987  25.782  1.00  0.70           H  
ATOM   1051 2HD  ARG A  64      11.735  -6.322  25.790  1.00  0.70           H  
ATOM   1052  HE  ARG A  64      10.646  -6.705  28.400  1.00  0.70           H  
ATOM   1053 1HH1 ARG A  64      10.737  -8.196  25.215  1.00  0.70           H  
ATOM   1054 2HH1 ARG A  64      10.524  -9.817  25.837  1.00  0.70           H  
ATOM   1055 1HH2 ARG A  64      10.364  -8.822  29.186  1.00  0.70           H  
ATOM   1056 2HH2 ARG A  64      10.320 -10.170  28.073  1.00  0.70           H  
ATOM   1057  N   GLY A  65      12.813  -1.388  24.212  1.00  0.70           N  
ATOM   1058  CA  GLY A  65      12.825  -0.262  23.298  1.00  0.70           C  
ATOM   1059  C   GLY A  65      13.720  -0.535  22.096  1.00  0.70           C  
ATOM   1060  O   GLY A  65      13.285  -0.417  20.944  1.00  0.70           O  
ATOM   1061  H   GLY A  65      13.106  -1.210  25.173  1.00  0.70           H  
ATOM   1062 1HA  GLY A  65      11.812  -0.034  22.969  1.00  0.70           H  
ATOM   1063 2HA  GLY A  65      13.197   0.604  23.842  1.00  0.70           H  
ATOM   1064  N   LYS A  66      14.973  -0.910  22.373  1.00  0.69           N  
ATOM   1065  CA  LYS A  66      15.947  -1.200  21.326  1.00  0.69           C  
ATOM   1066  C   LYS A  66      15.496  -2.356  20.435  1.00  0.69           C  
ATOM   1067  O   LYS A  66      15.667  -2.309  19.207  1.00  0.69           O  
ATOM   1068  CB  LYS A  66      17.294  -1.559  21.966  1.00  0.69           C  
ATOM   1069  CG  LYS A  66      18.055  -0.404  22.587  1.00  0.69           C  
ATOM   1070  CD  LYS A  66      19.435  -0.840  23.073  1.00  0.69           C  
ATOM   1071  CE  LYS A  66      19.262  -1.672  24.321  1.00  0.69           C  
ATOM   1072  NZ  LYS A  66      20.513  -2.043  24.999  1.00  0.69           N  
ATOM   1073  H   LYS A  66      15.258  -0.971  23.351  1.00  0.69           H  
ATOM   1074  HA  LYS A  66      16.063  -0.314  20.708  1.00  0.69           H  
ATOM   1075 1HB  LYS A  66      17.125  -2.296  22.755  1.00  0.69           H  
ATOM   1076 2HB  LYS A  66      17.936  -2.021  21.219  1.00  0.69           H  
ATOM   1077 1HG  LYS A  66      18.160   0.394  21.879  1.00  0.69           H  
ATOM   1078 2HG  LYS A  66      17.490  -0.044  23.436  1.00  0.69           H  
ATOM   1079 1HD  LYS A  66      19.925  -1.437  22.307  1.00  0.69           H  
ATOM   1080 2HD  LYS A  66      20.051   0.022  23.292  1.00  0.69           H  
ATOM   1081 1HE  LYS A  66      18.641  -1.113  25.022  1.00  0.69           H  
ATOM   1082 2HE  LYS A  66      18.747  -2.586  24.042  1.00  0.69           H  
ATOM   1083 1HZ  LYS A  66      20.204  -2.602  25.817  1.00  0.69           H  
ATOM   1084 2HZ  LYS A  66      21.098  -2.595  24.398  1.00  0.69           H  
ATOM   1085 3HZ  LYS A  66      21.009  -1.226  25.303  1.00  0.69           H  
ATOM   1086  N   LYS A  67      14.892  -3.391  21.025  1.00  0.70           N  
ATOM   1087  CA  LYS A  67      14.427  -4.521  20.226  1.00  0.70           C  
ATOM   1088  C   LYS A  67      13.280  -4.094  19.311  1.00  0.70           C  
ATOM   1089  O   LYS A  67      13.222  -4.485  18.132  1.00  0.70           O  
ATOM   1090  CB  LYS A  67      14.032  -5.676  21.138  1.00  0.70           C  
ATOM   1091  CG  LYS A  67      15.237  -6.348  21.812  1.00  0.70           C  
ATOM   1092  CD  LYS A  67      14.828  -7.471  22.750  1.00  0.70           C  
ATOM   1093  CE  LYS A  67      16.058  -8.104  23.395  1.00  0.70           C  
ATOM   1094  NZ  LYS A  67      15.700  -9.199  24.336  1.00  0.70           N  
ATOM   1095  H   LYS A  67      14.778  -3.412  22.042  1.00  0.70           H  
ATOM   1096  HA  LYS A  67      15.249  -4.856  19.594  1.00  0.70           H  
ATOM   1097 1HB  LYS A  67      13.374  -5.301  21.927  1.00  0.70           H  
ATOM   1098 2HB  LYS A  67      13.482  -6.426  20.573  1.00  0.70           H  
ATOM   1099 1HG  LYS A  67      15.896  -6.753  21.046  1.00  0.70           H  
ATOM   1100 2HG  LYS A  67      15.790  -5.601  22.379  1.00  0.70           H  
ATOM   1101 1HD  LYS A  67      14.183  -7.066  23.533  1.00  0.70           H  
ATOM   1102 2HD  LYS A  67      14.277  -8.230  22.199  1.00  0.70           H  
ATOM   1103 1HE  LYS A  67      16.700  -8.506  22.613  1.00  0.70           H  
ATOM   1104 2HE  LYS A  67      16.605  -7.334  23.941  1.00  0.70           H  
ATOM   1105 1HZ  LYS A  67      16.542  -9.586  24.738  1.00  0.70           H  
ATOM   1106 2HZ  LYS A  67      15.116  -8.831  25.071  1.00  0.70           H  
ATOM   1107 3HZ  LYS A  67      15.202  -9.923  23.839  1.00  0.70           H  
ATOM   1108  N   PHE A  68      12.376  -3.258  19.832  1.00  0.70           N  
ATOM   1109  CA  PHE A  68      11.298  -2.729  19.016  1.00  0.70           C  
ATOM   1110  C   PHE A  68      11.808  -1.934  17.829  1.00  0.70           C  
ATOM   1111  O   PHE A  68      11.437  -2.197  16.679  1.00  0.70           O  
ATOM   1112  CB  PHE A  68      10.350  -1.864  19.839  1.00  0.70           C  
ATOM   1113  CG  PHE A  68       9.469  -1.070  18.957  1.00  0.70           C  
ATOM   1114  CD1 PHE A  68       8.442  -1.648  18.269  1.00  0.70           C  
ATOM   1115  CD2 PHE A  68       9.697   0.293  18.803  1.00  0.70           C  
ATOM   1116  CE1 PHE A  68       7.676  -0.894  17.435  1.00  0.70           C  
ATOM   1117  CE2 PHE A  68       8.921   1.047  17.975  1.00  0.70           C  
ATOM   1118  CZ  PHE A  68       7.914   0.465  17.291  1.00  0.70           C  
ATOM   1119  H   PHE A  68      12.431  -2.985  20.816  1.00  0.70           H  
ATOM   1120  HA  PHE A  68      10.726  -3.574  18.630  1.00  0.70           H  
ATOM   1121 1HB  PHE A  68       9.739  -2.489  20.486  1.00  0.70           H  
ATOM   1122 2HB  PHE A  68      10.916  -1.184  20.473  1.00  0.70           H  
ATOM   1123  HD1 PHE A  68       8.255  -2.716  18.377  1.00  0.70           H  
ATOM   1124  HD2 PHE A  68      10.517   0.755  19.354  1.00  0.70           H  
ATOM   1125  HE1 PHE A  68       6.874  -1.368  16.876  1.00  0.70           H  
ATOM   1126  HE2 PHE A  68       9.111   2.104  17.862  1.00  0.70           H  
ATOM   1127  HZ  PHE A  68       7.295   1.062  16.623  1.00  0.70           H  
ATOM   1128  N   LEU A  69      12.683  -0.971  18.094  1.00  0.70           N  
ATOM   1129  CA  LEU A  69      13.175  -0.142  17.014  1.00  0.70           C  
ATOM   1130  C   LEU A  69      13.965  -0.929  16.003  1.00  0.70           C  
ATOM   1131  O   LEU A  69      13.884  -0.660  14.802  1.00  0.70           O  
ATOM   1132  CB  LEU A  69      14.026   0.988  17.543  1.00  0.70           C  
ATOM   1133  CG  LEU A  69      13.306   2.040  18.274  1.00  0.70           C  
ATOM   1134  CD1 LEU A  69      14.303   2.976  18.822  1.00  0.70           C  
ATOM   1135  CD2 LEU A  69      12.340   2.742  17.328  1.00  0.70           C  
ATOM   1136  H   LEU A  69      12.981  -0.805  19.057  1.00  0.70           H  
ATOM   1137  HA  LEU A  69      12.313   0.291  16.508  1.00  0.70           H  
ATOM   1138 1HB  LEU A  69      14.765   0.562  18.229  1.00  0.70           H  
ATOM   1139 2HB  LEU A  69      14.555   1.452  16.712  1.00  0.70           H  
ATOM   1140  HG  LEU A  69      12.749   1.609  19.107  1.00  0.70           H  
ATOM   1141 1HD1 LEU A  69      13.782   3.748  19.337  1.00  0.70           H  
ATOM   1142 2HD1 LEU A  69      14.969   2.446  19.503  1.00  0.70           H  
ATOM   1143 3HD1 LEU A  69      14.883   3.408  18.020  1.00  0.70           H  
ATOM   1144 1HD2 LEU A  69      11.820   3.527  17.877  1.00  0.70           H  
ATOM   1145 2HD2 LEU A  69      12.892   3.178  16.501  1.00  0.70           H  
ATOM   1146 3HD2 LEU A  69      11.618   2.025  16.940  1.00  0.70           H  
ATOM   1147  N   THR A  70      14.725  -1.919  16.462  1.00  0.69           N  
ATOM   1148  CA  THR A  70      15.495  -2.723  15.539  1.00  0.69           C  
ATOM   1149  C   THR A  70      14.551  -3.459  14.599  1.00  0.69           C  
ATOM   1150  O   THR A  70      14.747  -3.458  13.383  1.00  0.69           O  
ATOM   1151  CB  THR A  70      16.385  -3.729  16.285  1.00  0.69           C  
ATOM   1152  OG1 THR A  70      17.316  -3.016  17.128  1.00  0.69           O  
ATOM   1153  CG2 THR A  70      17.140  -4.589  15.279  1.00  0.69           C  
ATOM   1154  H   THR A  70      14.795  -2.109  17.462  1.00  0.69           H  
ATOM   1155  HA  THR A  70      16.127  -2.066  14.945  1.00  0.69           H  
ATOM   1156  HB  THR A  70      15.762  -4.367  16.914  1.00  0.69           H  
ATOM   1157  HG1 THR A  70      16.804  -2.647  17.896  1.00  0.69           H  
ATOM   1158 1HG2 THR A  70      17.766  -5.304  15.810  1.00  0.69           H  
ATOM   1159 2HG2 THR A  70      16.421  -5.124  14.659  1.00  0.69           H  
ATOM   1160 3HG2 THR A  70      17.762  -3.959  14.647  1.00  0.69           H  
ATOM   1161  N   THR A  71      13.484  -4.043  15.147  1.00  0.69           N  
ATOM   1162  CA  THR A  71      12.539  -4.779  14.325  1.00  0.69           C  
ATOM   1163  C   THR A  71      11.913  -3.862  13.279  1.00  0.69           C  
ATOM   1164  O   THR A  71      11.850  -4.211  12.095  1.00  0.69           O  
ATOM   1165  CB  THR A  71      11.436  -5.393  15.192  1.00  0.69           C  
ATOM   1166  OG1 THR A  71      12.035  -6.289  16.138  1.00  0.69           O  
ATOM   1167  CG2 THR A  71      10.429  -6.149  14.298  1.00  0.69           C  
ATOM   1168  H   THR A  71      13.345  -4.012  16.160  1.00  0.69           H  
ATOM   1169  HA  THR A  71      13.072  -5.578  13.808  1.00  0.69           H  
ATOM   1170  HB  THR A  71      10.916  -4.604  15.737  1.00  0.69           H  
ATOM   1171  HG1 THR A  71      12.551  -5.761  16.792  1.00  0.69           H  
ATOM   1172 1HG2 THR A  71       9.648  -6.588  14.918  1.00  0.69           H  
ATOM   1173 2HG2 THR A  71       9.982  -5.454  13.589  1.00  0.69           H  
ATOM   1174 3HG2 THR A  71      10.944  -6.937  13.754  1.00  0.69           H  
ATOM   1175  N   VAL A  72      11.480  -2.670  13.703  1.00  0.68           N  
ATOM   1176  CA  VAL A  72      10.868  -1.726  12.775  1.00  0.68           C  
ATOM   1177  C   VAL A  72      11.838  -1.252  11.714  1.00  0.68           C  
ATOM   1178  O   VAL A  72      11.482  -1.183  10.538  1.00  0.68           O  
ATOM   1179  CB  VAL A  72      10.308  -0.495  13.490  1.00  0.68           C  
ATOM   1180  CG1 VAL A  72       9.884   0.536  12.449  1.00  0.68           C  
ATOM   1181  CG2 VAL A  72       9.143  -0.888  14.307  1.00  0.68           C  
ATOM   1182  H   VAL A  72      11.561  -2.431  14.696  1.00  0.68           H  
ATOM   1183  HA  VAL A  72      10.039  -2.232  12.282  1.00  0.68           H  
ATOM   1184  HB  VAL A  72      11.080  -0.052  14.126  1.00  0.68           H  
ATOM   1185 1HG1 VAL A  72       9.489   1.409  12.943  1.00  0.68           H  
ATOM   1186 2HG1 VAL A  72      10.750   0.819  11.855  1.00  0.68           H  
ATOM   1187 3HG1 VAL A  72       9.118   0.111  11.799  1.00  0.68           H  
ATOM   1188 1HG2 VAL A  72       8.762  -0.006  14.784  1.00  0.68           H  
ATOM   1189 2HG2 VAL A  72       8.376  -1.322  13.670  1.00  0.68           H  
ATOM   1190 3HG2 VAL A  72       9.455  -1.619  15.057  1.00  0.68           H  
ATOM   1191  N   THR A  73      13.063  -0.932  12.120  1.00  0.67           N  
ATOM   1192  CA  THR A  73      14.069  -0.456  11.193  1.00  0.67           C  
ATOM   1193  C   THR A  73      14.300  -1.491  10.112  1.00  0.67           C  
ATOM   1194  O   THR A  73      14.291  -1.171   8.915  1.00  0.67           O  
ATOM   1195  CB  THR A  73      15.398  -0.198  11.928  1.00  0.67           C  
ATOM   1196  OG1 THR A  73      15.201   0.798  12.940  1.00  0.67           O  
ATOM   1197  CG2 THR A  73      16.456   0.270  10.954  1.00  0.67           C  
ATOM   1198  H   THR A  73      13.307  -1.004  13.105  1.00  0.67           H  
ATOM   1199  HA  THR A  73      13.718   0.456  10.721  1.00  0.67           H  
ATOM   1200  HB  THR A  73      15.728  -1.122  12.406  1.00  0.67           H  
ATOM   1201  HG1 THR A  73      14.579   0.440  13.612  1.00  0.67           H  
ATOM   1202 1HG2 THR A  73      17.388   0.446  11.488  1.00  0.67           H  
ATOM   1203 2HG2 THR A  73      16.611  -0.495  10.192  1.00  0.67           H  
ATOM   1204 3HG2 THR A  73      16.135   1.190  10.482  1.00  0.67           H  
ATOM   1205  N   LEU A  74      14.459  -2.746  10.532  1.00  0.66           N  
ATOM   1206  CA  LEU A  74      14.695  -3.803   9.578  1.00  0.66           C  
ATOM   1207  C   LEU A  74      13.501  -3.963   8.654  1.00  0.66           C  
ATOM   1208  O   LEU A  74      13.669  -4.028   7.433  1.00  0.66           O  
ATOM   1209  CB  LEU A  74      14.930  -5.123  10.319  1.00  0.66           C  
ATOM   1210  CG  LEU A  74      16.209  -5.238  11.111  1.00  0.66           C  
ATOM   1211  CD1 LEU A  74      16.146  -6.512  11.930  1.00  0.66           C  
ATOM   1212  CD2 LEU A  74      17.381  -5.241  10.168  1.00  0.66           C  
ATOM   1213  H   LEU A  74      14.448  -2.958  11.531  1.00  0.66           H  
ATOM   1214  HA  LEU A  74      15.573  -3.553   8.987  1.00  0.66           H  
ATOM   1215 1HB  LEU A  74      14.097  -5.290  11.006  1.00  0.66           H  
ATOM   1216 2HB  LEU A  74      14.943  -5.922   9.591  1.00  0.66           H  
ATOM   1217  HG  LEU A  74      16.305  -4.397  11.788  1.00  0.66           H  
ATOM   1218 1HD1 LEU A  74      17.058  -6.613  12.517  1.00  0.66           H  
ATOM   1219 2HD1 LEU A  74      15.285  -6.463  12.599  1.00  0.66           H  
ATOM   1220 3HD1 LEU A  74      16.043  -7.368  11.265  1.00  0.66           H  
ATOM   1221 1HD2 LEU A  74      18.305  -5.327  10.739  1.00  0.66           H  
ATOM   1222 2HD2 LEU A  74      17.295  -6.085   9.484  1.00  0.66           H  
ATOM   1223 3HD2 LEU A  74      17.390  -4.311   9.598  1.00  0.66           H  
ATOM   1224  N   CYS A  75      12.286  -3.897   9.204  1.00  0.65           N  
ATOM   1225  CA  CYS A  75      11.104  -4.057   8.380  1.00  0.65           C  
ATOM   1226  C   CYS A  75      10.973  -2.941   7.358  1.00  0.65           C  
ATOM   1227  O   CYS A  75      10.729  -3.201   6.184  1.00  0.65           O  
ATOM   1228  CB  CYS A  75       9.863  -4.090   9.249  1.00  0.65           C  
ATOM   1229  SG  CYS A  75       9.739  -5.537  10.244  1.00  0.65           S  
ATOM   1230  H   CYS A  75      12.182  -3.807  10.216  1.00  0.65           H  
ATOM   1231  HA  CYS A  75      11.178  -5.001   7.849  1.00  0.65           H  
ATOM   1232 1HB  CYS A  75       9.845  -3.218   9.902  1.00  0.65           H  
ATOM   1233 2HB  CYS A  75       9.012  -4.053   8.623  1.00  0.65           H  
ATOM   1234  HG  CYS A  75      10.751  -5.185  11.081  1.00  0.65           H  
ATOM   1235  N   LEU A  76      11.226  -1.701   7.760  1.00  0.66           N  
ATOM   1236  CA  LEU A  76      11.102  -0.592   6.826  1.00  0.66           C  
ATOM   1237  C   LEU A  76      12.108  -0.739   5.678  1.00  0.66           C  
ATOM   1238  O   LEU A  76      11.802  -0.425   4.526  1.00  0.66           O  
ATOM   1239  CB  LEU A  76      11.312   0.749   7.554  1.00  0.66           C  
ATOM   1240  CG  LEU A  76      10.196   1.216   8.583  1.00  0.66           C  
ATOM   1241  CD1 LEU A  76      10.673   2.434   9.330  1.00  0.66           C  
ATOM   1242  CD2 LEU A  76       8.945   1.563   7.863  1.00  0.66           C  
ATOM   1243  H   LEU A  76      11.458  -1.523   8.735  1.00  0.66           H  
ATOM   1244  HA  LEU A  76      10.099  -0.611   6.409  1.00  0.66           H  
ATOM   1245 1HB  LEU A  76      12.252   0.683   8.110  1.00  0.66           H  
ATOM   1246 2HB  LEU A  76      11.418   1.534   6.805  1.00  0.66           H  
ATOM   1247  HG  LEU A  76      10.003   0.425   9.299  1.00  0.66           H  
ATOM   1248 1HD1 LEU A  76       9.909   2.751  10.040  1.00  0.66           H  
ATOM   1249 2HD1 LEU A  76      11.570   2.171   9.862  1.00  0.66           H  
ATOM   1250 3HD1 LEU A  76      10.880   3.246   8.632  1.00  0.66           H  
ATOM   1251 1HD2 LEU A  76       8.189   1.895   8.573  1.00  0.66           H  
ATOM   1252 2HD2 LEU A  76       9.169   2.362   7.163  1.00  0.66           H  
ATOM   1253 3HD2 LEU A  76       8.579   0.697   7.337  1.00  0.66           H  
ATOM   1254  N   SER A  77      13.300  -1.270   5.984  1.00  0.68           N  
ATOM   1255  CA  SER A  77      14.361  -1.421   4.990  1.00  0.68           C  
ATOM   1256  C   SER A  77      14.141  -2.588   4.011  1.00  0.68           C  
ATOM   1257  O   SER A  77      14.877  -2.716   3.029  1.00  0.68           O  
ATOM   1258  CB  SER A  77      15.706  -1.617   5.681  1.00  0.68           C  
ATOM   1259  OG  SER A  77      15.833  -2.898   6.264  1.00  0.68           O  
ATOM   1260  H   SER A  77      13.504  -1.521   6.955  1.00  0.68           H  
ATOM   1261  HA  SER A  77      14.405  -0.500   4.411  1.00  0.68           H  
ATOM   1262 1HB  SER A  77      16.509  -1.457   4.967  1.00  0.68           H  
ATOM   1263 2HB  SER A  77      15.806  -0.861   6.460  1.00  0.68           H  
ATOM   1264  HG  SER A  77      14.965  -3.130   6.670  1.00  0.68           H  
ATOM   1265  N   LYS A  78      13.162  -3.458   4.289  1.00  0.70           N  
ATOM   1266  CA  LYS A  78      12.899  -4.652   3.483  1.00  0.70           C  
ATOM   1267  C   LYS A  78      11.515  -4.625   2.863  1.00  0.70           C  
ATOM   1268  O   LYS A  78      10.868  -5.672   2.763  1.00  0.70           O  
ATOM   1269  CB  LYS A  78      13.052  -5.935   4.307  1.00  0.70           C  
ATOM   1270  CG  LYS A  78      14.444  -6.176   4.890  1.00  0.70           C  
ATOM   1271  CD  LYS A  78      15.489  -6.395   3.811  1.00  0.70           C  
ATOM   1272  CE  LYS A  78      16.852  -6.701   4.424  1.00  0.70           C  
ATOM   1273  NZ  LYS A  78      17.907  -6.891   3.382  1.00  0.70           N  
ATOM   1274  H   LYS A  78      12.550  -3.288   5.087  1.00  0.70           H  
ATOM   1275  HA  LYS A  78      13.621  -4.682   2.669  1.00  0.70           H  
ATOM   1276 1HB  LYS A  78      12.358  -5.892   5.151  1.00  0.70           H  
ATOM   1277 2HB  LYS A  78      12.774  -6.799   3.702  1.00  0.70           H  
ATOM   1278 1HG  LYS A  78      14.740  -5.331   5.510  1.00  0.70           H  
ATOM   1279 2HG  LYS A  78      14.417  -7.063   5.505  1.00  0.70           H  
ATOM   1280 1HD  LYS A  78      15.186  -7.224   3.169  1.00  0.70           H  
ATOM   1281 2HD  LYS A  78      15.571  -5.493   3.201  1.00  0.70           H  
ATOM   1282 1HE  LYS A  78      17.140  -5.873   5.074  1.00  0.70           H  
ATOM   1283 2HE  LYS A  78      16.778  -7.609   5.022  1.00  0.70           H  
ATOM   1284 1HZ  LYS A  78      18.792  -7.089   3.828  1.00  0.70           H  
ATOM   1285 2HZ  LYS A  78      17.654  -7.663   2.780  1.00  0.70           H  
ATOM   1286 3HZ  LYS A  78      17.986  -6.045   2.833  1.00  0.70           H  
ATOM   1287  N   LYS A  79      11.076  -3.440   2.458  1.00  0.73           N  
ATOM   1288  CA  LYS A  79       9.742  -3.246   1.919  1.00  0.73           C  
ATOM   1289  C   LYS A  79       9.375  -4.290   0.877  1.00  0.73           C  
ATOM   1290  O   LYS A  79      10.134  -4.572  -0.050  1.00  0.73           O  
ATOM   1291  CB  LYS A  79       9.665  -1.853   1.283  1.00  0.73           C  
ATOM   1292  CG  LYS A  79      10.570  -1.662   0.038  1.00  0.73           C  
ATOM   1293  CD  LYS A  79      10.477  -0.232  -0.488  1.00  0.73           C  
ATOM   1294  CE  LYS A  79      11.415   0.057  -1.676  1.00  0.73           C  
ATOM   1295  NZ  LYS A  79      11.025  -0.676  -2.920  1.00  0.73           N  
ATOM   1296  H   LYS A  79      11.685  -2.638   2.566  1.00  0.73           H  
ATOM   1297  HA  LYS A  79       9.025  -3.311   2.739  1.00  0.73           H  
ATOM   1298 1HB  LYS A  79       8.639  -1.647   0.984  1.00  0.73           H  
ATOM   1299 2HB  LYS A  79       9.950  -1.101   2.025  1.00  0.73           H  
ATOM   1300 1HG  LYS A  79      11.606  -1.880   0.303  1.00  0.73           H  
ATOM   1301 2HG  LYS A  79      10.257  -2.352  -0.745  1.00  0.73           H  
ATOM   1302 1HD  LYS A  79       9.457  -0.051  -0.806  1.00  0.73           H  
ATOM   1303 2HD  LYS A  79      10.720   0.450   0.322  1.00  0.73           H  
ATOM   1304 1HE  LYS A  79      11.394   1.130  -1.880  1.00  0.73           H  
ATOM   1305 2HE  LYS A  79      12.429  -0.230  -1.402  1.00  0.73           H  
ATOM   1306 1HZ  LYS A  79      11.671  -0.442  -3.669  1.00  0.73           H  
ATOM   1307 2HZ  LYS A  79      11.051  -1.670  -2.754  1.00  0.73           H  
ATOM   1308 3HZ  LYS A  79      10.091  -0.405  -3.196  1.00  0.73           H  
ATOM   1309  N   GLY A  80       8.195  -4.870   1.062  1.00  0.76           N  
ATOM   1310  CA  GLY A  80       7.616  -5.875   0.176  1.00  0.76           C  
ATOM   1311  C   GLY A  80       7.970  -7.316   0.558  1.00  0.76           C  
ATOM   1312  O   GLY A  80       7.269  -8.252   0.165  1.00  0.76           O  
ATOM   1313  H   GLY A  80       7.654  -4.580   1.863  1.00  0.76           H  
ATOM   1314 1HA  GLY A  80       6.536  -5.762   0.164  1.00  0.76           H  
ATOM   1315 2HA  GLY A  80       7.957  -5.684  -0.841  1.00  0.76           H  
ATOM   1316  N   ASN A  81       9.028  -7.490   1.349  1.00  0.77           N  
ATOM   1317  CA  ASN A  81       9.517  -8.808   1.739  1.00  0.77           C  
ATOM   1318  C   ASN A  81       9.786  -8.874   3.239  1.00  0.77           C  
ATOM   1319  O   ASN A  81      10.742  -9.507   3.688  1.00  0.77           O  
ATOM   1320  CB  ASN A  81      10.775  -9.142   0.961  1.00  0.77           C  
ATOM   1321  CG  ASN A  81      10.536  -9.316  -0.524  1.00  0.77           C  
ATOM   1322  OD1 ASN A  81      10.057 -10.365  -0.967  1.00  0.77           O  
ATOM   1323  ND2 ASN A  81      10.867  -8.311  -1.298  1.00  0.77           N  
ATOM   1324  H   ASN A  81       9.557  -6.679   1.677  1.00  0.77           H  
ATOM   1325  HA  ASN A  81       8.750  -9.549   1.511  1.00  0.77           H  
ATOM   1326 1HB  ASN A  81      11.503  -8.337   1.106  1.00  0.77           H  
ATOM   1327 2HB  ASN A  81      11.215 -10.055   1.357  1.00  0.77           H  
ATOM   1328 1HD2 ASN A  81      10.731  -8.375  -2.287  1.00  0.77           H  
ATOM   1329 2HD2 ASN A  81      11.257  -7.478  -0.899  1.00  0.77           H  
ATOM   1330  N   CYS A  82       8.927  -8.237   4.018  1.00  0.77           N  
ATOM   1331  CA  CYS A  82       9.113  -8.143   5.464  1.00  0.77           C  
ATOM   1332  C   CYS A  82       8.661  -9.390   6.232  1.00  0.77           C  
ATOM   1333  O   CYS A  82       8.876  -9.485   7.440  1.00  0.77           O  
ATOM   1334  CB  CYS A  82       8.313  -6.977   5.997  1.00  0.77           C  
ATOM   1335  SG  CYS A  82       8.759  -5.382   5.322  1.00  0.77           S  
ATOM   1336  H   CYS A  82       8.147  -7.764   3.587  1.00  0.77           H  
ATOM   1337  HA  CYS A  82      10.172  -7.969   5.660  1.00  0.77           H  
ATOM   1338 1HB  CYS A  82       7.313  -7.140   5.781  1.00  0.77           H  
ATOM   1339 2HB  CYS A  82       8.418  -6.926   7.081  1.00  0.77           H  
ATOM   1340  HG  CYS A  82      10.024  -5.366   5.737  1.00  0.77           H  
ATOM   1341  N   ASP A  83       8.043 -10.355   5.548  1.00  0.76           N  
ATOM   1342  CA  ASP A  83       7.530 -11.559   6.215  1.00  0.76           C  
ATOM   1343  C   ASP A  83       8.636 -12.331   6.928  1.00  0.76           C  
ATOM   1344  O   ASP A  83       8.440 -12.874   8.018  1.00  0.76           O  
ATOM   1345  CB  ASP A  83       6.862 -12.498   5.206  1.00  0.76           C  
ATOM   1346  CG  ASP A  83       5.539 -11.972   4.689  1.00  0.76           C  
ATOM   1347  OD1 ASP A  83       5.023 -11.034   5.258  1.00  0.76           O  
ATOM   1348  OD2 ASP A  83       5.062 -12.483   3.706  1.00  0.76           O  
ATOM   1349  H   ASP A  83       7.920 -10.243   4.553  1.00  0.76           H  
ATOM   1350  HA  ASP A  83       6.789 -11.254   6.955  1.00  0.76           H  
ATOM   1351 1HB  ASP A  83       7.531 -12.659   4.360  1.00  0.76           H  
ATOM   1352 2HB  ASP A  83       6.692 -13.468   5.676  1.00  0.76           H  
ATOM   1353  N   GLY A  84       9.835 -12.325   6.345  1.00  0.75           N  
ATOM   1354  CA  GLY A  84      10.981 -13.021   6.923  1.00  0.75           C  
ATOM   1355  C   GLY A  84      11.406 -12.437   8.277  1.00  0.75           C  
ATOM   1356  O   GLY A  84      12.153 -13.072   9.023  1.00  0.75           O  
ATOM   1357  H   GLY A  84       9.948 -11.837   5.466  1.00  0.75           H  
ATOM   1358 1HA  GLY A  84      10.736 -14.077   7.043  1.00  0.75           H  
ATOM   1359 2HA  GLY A  84      11.817 -12.967   6.227  1.00  0.75           H  
ATOM   1360  N   ILE A  85      10.953 -11.219   8.572  1.00  0.74           N  
ATOM   1361  CA  ILE A  85      11.251 -10.544   9.815  1.00  0.74           C  
ATOM   1362  C   ILE A  85      10.064 -10.662  10.745  1.00  0.74           C  
ATOM   1363  O   ILE A  85      10.211 -11.027  11.903  1.00  0.74           O  
ATOM   1364  CB  ILE A  85      11.512  -9.053   9.586  1.00  0.74           C  
ATOM   1365  CG1 ILE A  85      12.707  -8.846   8.700  1.00  0.74           C  
ATOM   1366  CG2 ILE A  85      11.757  -8.357  10.954  1.00  0.74           C  
ATOM   1367  CD1 ILE A  85      12.800  -7.435   8.234  1.00  0.74           C  
ATOM   1368  H   ILE A  85      10.332 -10.744   7.927  1.00  0.74           H  
ATOM   1369  HA  ILE A  85      12.118 -11.008  10.282  1.00  0.74           H  
ATOM   1370  HB  ILE A  85      10.652  -8.595   9.096  1.00  0.74           H  
ATOM   1371 1HG1 ILE A  85      13.608  -9.087   9.262  1.00  0.74           H  
ATOM   1372 2HG1 ILE A  85      12.648  -9.502   7.831  1.00  0.74           H  
ATOM   1373 1HG2 ILE A  85      11.948  -7.300  10.801  1.00  0.74           H  
ATOM   1374 2HG2 ILE A  85      10.877  -8.482  11.586  1.00  0.74           H  
ATOM   1375 3HG2 ILE A  85      12.621  -8.806  11.441  1.00  0.74           H  
ATOM   1376 1HD1 ILE A  85      13.678  -7.306   7.621  1.00  0.74           H  
ATOM   1377 2HD1 ILE A  85      11.910  -7.192   7.655  1.00  0.74           H  
ATOM   1378 3HD1 ILE A  85      12.859  -6.790   9.095  1.00  0.74           H  
ATOM   1379  N   LEU A  86       8.885 -10.319  10.226  1.00  0.73           N  
ATOM   1380  CA  LEU A  86       7.654 -10.254  11.002  1.00  0.73           C  
ATOM   1381  C   LEU A  86       7.047 -11.571  11.437  1.00  0.73           C  
ATOM   1382  O   LEU A  86       6.474 -11.644  12.526  1.00  0.73           O  
ATOM   1383  CB  LEU A  86       6.602  -9.510  10.200  1.00  0.73           C  
ATOM   1384  CG  LEU A  86       6.900  -8.046   9.996  1.00  0.73           C  
ATOM   1385  CD1 LEU A  86       5.862  -7.461   9.061  1.00  0.73           C  
ATOM   1386  CD2 LEU A  86       6.931  -7.365  11.368  1.00  0.73           C  
ATOM   1387  H   LEU A  86       8.849 -10.062   9.243  1.00  0.73           H  
ATOM   1388  HA  LEU A  86       7.870  -9.675  11.896  1.00  0.73           H  
ATOM   1389 1HB  LEU A  86       6.526  -9.976   9.216  1.00  0.73           H  
ATOM   1390 2HB  LEU A  86       5.638  -9.598  10.703  1.00  0.73           H  
ATOM   1391  HG  LEU A  86       7.873  -7.924   9.515  1.00  0.73           H  
ATOM   1392 1HD1 LEU A  86       6.066  -6.402   8.895  1.00  0.73           H  
ATOM   1393 2HD1 LEU A  86       5.918  -7.998   8.123  1.00  0.73           H  
ATOM   1394 3HD1 LEU A  86       4.882  -7.582   9.478  1.00  0.73           H  
ATOM   1395 1HD2 LEU A  86       7.135  -6.306  11.250  1.00  0.73           H  
ATOM   1396 2HD2 LEU A  86       5.990  -7.487  11.861  1.00  0.73           H  
ATOM   1397 3HD2 LEU A  86       7.712  -7.820  11.978  1.00  0.73           H  
ATOM   1398  N   ALA A  87       7.150 -12.621  10.624  1.00  0.73           N  
ATOM   1399  CA  ALA A  87       6.496 -13.867  10.988  1.00  0.73           C  
ATOM   1400  C   ALA A  87       6.792 -14.312  12.444  1.00  0.73           C  
ATOM   1401  O   ALA A  87       5.824 -14.505  13.182  1.00  0.73           O  
ATOM   1402  CB  ALA A  87       6.867 -14.954   9.987  1.00  0.73           C  
ATOM   1403  H   ALA A  87       7.644 -12.560   9.730  1.00  0.73           H  
ATOM   1404  HA  ALA A  87       5.420 -13.707  10.914  1.00  0.73           H  
ATOM   1405 1HB  ALA A  87       6.330 -15.864  10.231  1.00  0.73           H  
ATOM   1406 2HB  ALA A  87       6.585 -14.621   8.987  1.00  0.73           H  
ATOM   1407 3HB  ALA A  87       7.922 -15.154   9.993  1.00  0.73           H  
ATOM   1408  N   PRO A  88       8.051 -14.402  12.951  1.00  0.74           N  
ATOM   1409  CA  PRO A  88       8.335 -14.817  14.315  1.00  0.74           C  
ATOM   1410  C   PRO A  88       7.783 -13.882  15.382  1.00  0.74           C  
ATOM   1411  O   PRO A  88       7.641 -14.288  16.529  1.00  0.74           O  
ATOM   1412  CB  PRO A  88       9.862 -14.871  14.357  1.00  0.74           C  
ATOM   1413  CG  PRO A  88      10.316 -13.986  13.238  1.00  0.74           C  
ATOM   1414  CD  PRO A  88       9.289 -14.177  12.154  1.00  0.74           C  
ATOM   1415  HA  PRO A  88       7.924 -15.828  14.455  1.00  0.74           H  
ATOM   1416 1HB  PRO A  88      10.216 -14.515  15.335  1.00  0.74           H  
ATOM   1417 2HB  PRO A  88      10.203 -15.911  14.249  1.00  0.74           H  
ATOM   1418 1HG  PRO A  88      10.365 -12.941  13.584  1.00  0.74           H  
ATOM   1419 2HG  PRO A  88      11.329 -14.257  12.911  1.00  0.74           H  
ATOM   1420 1HD  PRO A  88       9.297 -13.302  11.563  1.00  0.74           H  
ATOM   1421 2HD  PRO A  88       9.541 -15.065  11.571  1.00  0.74           H  
ATOM   1422  N   PHE A  89       7.473 -12.635  15.043  1.00  0.76           N  
ATOM   1423  CA  PHE A  89       6.920 -11.742  16.048  1.00  0.76           C  
ATOM   1424  C   PHE A  89       5.445 -12.031  16.137  1.00  0.76           C  
ATOM   1425  O   PHE A  89       4.871 -12.157  17.224  1.00  0.76           O  
ATOM   1426  CB  PHE A  89       7.159 -10.290  15.664  1.00  0.76           C  
ATOM   1427  CG  PHE A  89       8.588  -9.929  15.764  1.00  0.76           C  
ATOM   1428  CD1 PHE A  89       9.393 -10.084  14.681  1.00  0.76           C  
ATOM   1429  CD2 PHE A  89       9.131  -9.438  16.936  1.00  0.76           C  
ATOM   1430  CE1 PHE A  89      10.730  -9.771  14.732  1.00  0.76           C  
ATOM   1431  CE2 PHE A  89      10.472  -9.117  17.002  1.00  0.76           C  
ATOM   1432  CZ  PHE A  89      11.272  -9.288  15.891  1.00  0.76           C  
ATOM   1433  H   PHE A  89       7.559 -12.302  14.087  1.00  0.76           H  
ATOM   1434  HA  PHE A  89       7.383 -11.947  17.014  1.00  0.76           H  
ATOM   1435 1HB  PHE A  89       6.829 -10.120  14.638  1.00  0.76           H  
ATOM   1436 2HB  PHE A  89       6.583  -9.633  16.315  1.00  0.76           H  
ATOM   1437  HD1 PHE A  89       8.952 -10.472  13.777  1.00  0.76           H  
ATOM   1438  HD2 PHE A  89       8.493  -9.308  17.809  1.00  0.76           H  
ATOM   1439  HE1 PHE A  89      11.355  -9.908  13.850  1.00  0.76           H  
ATOM   1440  HE2 PHE A  89      10.900  -8.726  17.924  1.00  0.76           H  
ATOM   1441  HZ  PHE A  89      12.330  -9.032  15.936  1.00  0.76           H  
ATOM   1442  N   THR A  90       4.836 -12.229  14.973  1.00  0.78           N  
ATOM   1443  CA  THR A  90       3.412 -12.461  14.929  1.00  0.78           C  
ATOM   1444  C   THR A  90       3.076 -13.812  15.509  1.00  0.78           C  
ATOM   1445  O   THR A  90       2.002 -13.980  16.065  1.00  0.78           O  
ATOM   1446  CB  THR A  90       2.881 -12.390  13.508  1.00  0.78           C  
ATOM   1447  OG1 THR A  90       3.505 -13.388  12.720  1.00  0.78           O  
ATOM   1448  CG2 THR A  90       3.152 -11.045  12.948  1.00  0.78           C  
ATOM   1449  H   THR A  90       5.370 -12.163  14.106  1.00  0.78           H  
ATOM   1450  HA  THR A  90       2.919 -11.691  15.518  1.00  0.78           H  
ATOM   1451  HB  THR A  90       1.815 -12.562  13.502  1.00  0.78           H  
ATOM   1452  HG1 THR A  90       4.415 -13.544  13.035  1.00  0.78           H  
ATOM   1453 1HG2 THR A  90       2.767 -10.968  11.936  1.00  0.78           H  
ATOM   1454 2HG2 THR A  90       2.653 -10.351  13.596  1.00  0.78           H  
ATOM   1455 3HG2 THR A  90       4.211 -10.847  12.947  1.00  0.78           H  
ATOM   1456  N   HIS A  91       4.032 -14.745  15.483  1.00  0.80           N  
ATOM   1457  CA  HIS A  91       3.832 -16.092  16.012  1.00  0.80           C  
ATOM   1458  C   HIS A  91       3.917 -16.132  17.534  1.00  0.80           C  
ATOM   1459  O   HIS A  91       3.734 -17.182  18.152  1.00  0.80           O  
ATOM   1460  CB  HIS A  91       4.871 -17.051  15.445  1.00  0.80           C  
ATOM   1461  CG  HIS A  91       4.743 -17.285  13.968  1.00  0.80           C  
ATOM   1462  ND1 HIS A  91       5.641 -18.055  13.255  1.00  0.80           N  
ATOM   1463  CD2 HIS A  91       3.835 -16.839  13.070  1.00  0.80           C  
ATOM   1464  CE1 HIS A  91       5.280 -18.078  11.985  1.00  0.80           C  
ATOM   1465  NE2 HIS A  91       4.189 -17.350  11.847  1.00  0.80           N  
ATOM   1466  H   HIS A  91       4.900 -14.538  14.991  1.00  0.80           H  
ATOM   1467  HA  HIS A  91       2.842 -16.448  15.732  1.00  0.80           H  
ATOM   1468 1HB  HIS A  91       5.867 -16.650  15.642  1.00  0.80           H  
ATOM   1469 2HB  HIS A  91       4.795 -18.008  15.954  1.00  0.80           H  
ATOM   1470  HD2 HIS A  91       2.981 -16.194  13.280  1.00  0.80           H  
ATOM   1471  HE1 HIS A  91       5.797 -18.606  11.186  1.00  0.80           H  
ATOM   1472  HE2 HIS A  91       3.688 -17.185  10.987  1.00  0.80           H  
ATOM   1473  N   VAL A  92       4.239 -14.990  18.128  1.00  0.84           N  
ATOM   1474  CA  VAL A  92       4.323 -14.812  19.559  1.00  0.84           C  
ATOM   1475  C   VAL A  92       3.129 -13.951  19.986  1.00  0.84           C  
ATOM   1476  O   VAL A  92       2.359 -14.312  20.891  1.00  0.84           O  
ATOM   1477  CB  VAL A  92       5.674 -14.187  19.917  1.00  0.84           C  
ATOM   1478  CG1 VAL A  92       5.731 -13.904  21.359  1.00  0.84           C  
ATOM   1479  CG2 VAL A  92       6.766 -15.158  19.538  1.00  0.84           C  
ATOM   1480  H   VAL A  92       4.415 -14.166  17.561  1.00  0.84           H  
ATOM   1481  HA  VAL A  92       4.253 -15.785  20.048  1.00  0.84           H  
ATOM   1482  HB  VAL A  92       5.797 -13.250  19.374  1.00  0.84           H  
ATOM   1483 1HG1 VAL A  92       6.688 -13.455  21.611  1.00  0.84           H  
ATOM   1484 2HG1 VAL A  92       4.947 -13.239  21.585  1.00  0.84           H  
ATOM   1485 3HG1 VAL A  92       5.603 -14.829  21.921  1.00  0.84           H  
ATOM   1486 1HG2 VAL A  92       7.736 -14.731  19.778  1.00  0.84           H  
ATOM   1487 2HG2 VAL A  92       6.626 -16.089  20.095  1.00  0.84           H  
ATOM   1488 3HG2 VAL A  92       6.714 -15.365  18.479  1.00  0.84           H  
ATOM   1489  N   HIS A  93       2.895 -12.860  19.240  1.00  0.87           N  
ATOM   1490  CA  HIS A  93       1.757 -11.979  19.504  1.00  0.87           C  
ATOM   1491  C   HIS A  93       0.480 -12.827  19.414  1.00  0.87           C  
ATOM   1492  O   HIS A  93      -0.453 -12.667  20.213  1.00  0.87           O  
ATOM   1493  CB  HIS A  93       1.699 -10.862  18.463  1.00  0.87           C  
ATOM   1494  CG  HIS A  93       2.811  -9.876  18.545  1.00  0.87           C  
ATOM   1495  ND1 HIS A  93       3.083  -8.980  17.529  1.00  0.87           N  
ATOM   1496  CD2 HIS A  93       3.733  -9.646  19.505  1.00  0.87           C  
ATOM   1497  CE1 HIS A  93       4.121  -8.240  17.864  1.00  0.87           C  
ATOM   1498  NE2 HIS A  93       4.535  -8.621  19.059  1.00  0.87           N  
ATOM   1499  H   HIS A  93       3.547 -12.617  18.495  1.00  0.87           H  
ATOM   1500  HA  HIS A  93       1.828 -11.545  20.499  1.00  0.87           H  
ATOM   1501 1HB  HIS A  93       1.714 -11.305  17.475  1.00  0.87           H  
ATOM   1502 2HB  HIS A  93       0.754 -10.325  18.561  1.00  0.87           H  
ATOM   1503  HD2 HIS A  93       3.824 -10.172  20.451  1.00  0.87           H  
ATOM   1504  HE1 HIS A  93       4.563  -7.450  17.257  1.00  0.87           H  
ATOM   1505  HE2 HIS A  93       5.316  -8.231  19.567  1.00  0.87           H  
ATOM   1506  N   SER A  94       0.476 -13.755  18.440  1.00  0.92           N  
ATOM   1507  CA  SER A  94      -0.574 -14.733  18.208  1.00  0.92           C  
ATOM   1508  C   SER A  94      -0.015 -16.156  18.459  1.00  0.92           C  
ATOM   1509  O   SER A  94       0.664 -16.689  17.583  1.00  0.92           O  
ATOM   1510  CB  SER A  94      -1.039 -14.672  16.781  1.00  0.92           C  
ATOM   1511  OG  SER A  94      -1.978 -15.669  16.534  1.00  0.92           O  
ATOM   1512  H   SER A  94       1.258 -13.789  17.793  1.00  0.92           H  
ATOM   1513  HA  SER A  94      -1.426 -14.488  18.820  1.00  0.92           H  
ATOM   1514 1HB  SER A  94      -1.477 -13.711  16.590  1.00  0.92           H  
ATOM   1515 2HB  SER A  94      -0.212 -14.798  16.106  1.00  0.92           H  
ATOM   1516  HG  SER A  94      -1.533 -16.499  16.725  1.00  0.92           H  
ATOM   1517  N   THR A  95      -0.329 -16.829  19.587  1.00  0.95           N  
ATOM   1518  CA  THR A  95      -1.170 -16.395  20.706  1.00  0.95           C  
ATOM   1519  C   THR A  95      -0.505 -16.496  22.084  1.00  0.95           C  
ATOM   1520  O   THR A  95      -1.193 -16.777  23.075  1.00  0.95           O  
ATOM   1521  CB  THR A  95      -2.488 -17.180  20.707  1.00  0.95           C  
ATOM   1522  OG1 THR A  95      -2.216 -18.585  20.754  1.00  0.95           O  
ATOM   1523  CG2 THR A  95      -3.337 -16.841  19.482  1.00  0.95           C  
ATOM   1524  H   THR A  95       0.050 -17.764  19.662  1.00  0.95           H  
ATOM   1525  HA  THR A  95      -1.413 -15.349  20.617  1.00  0.95           H  
ATOM   1526  HB  THR A  95      -3.041 -16.919  21.585  1.00  0.95           H  
ATOM   1527  HG1 THR A  95      -1.750 -18.854  19.957  1.00  0.95           H  
ATOM   1528 1HG2 THR A  95      -4.272 -17.398  19.524  1.00  0.95           H  
ATOM   1529 2HG2 THR A  95      -3.555 -15.770  19.471  1.00  0.95           H  
ATOM   1530 3HG2 THR A  95      -2.806 -17.110  18.577  1.00  0.95           H  
ATOM   1531  N   GLU A  96       0.827 -16.328  22.175  1.00  0.97           N  
ATOM   1532  CA  GLU A  96       1.458 -16.394  23.494  1.00  0.97           C  
ATOM   1533  C   GLU A  96       1.054 -15.171  24.316  1.00  0.97           C  
ATOM   1534  O   GLU A  96       0.779 -15.280  25.511  1.00  0.97           O  
ATOM   1535  CB  GLU A  96       2.988 -16.482  23.408  1.00  0.97           C  
ATOM   1536  CG  GLU A  96       3.525 -17.785  22.810  1.00  0.97           C  
ATOM   1537  CD  GLU A  96       5.039 -17.872  22.820  1.00  0.97           C  
ATOM   1538  OE1 GLU A  96       5.663 -16.948  23.281  1.00  0.97           O  
ATOM   1539  OE2 GLU A  96       5.564 -18.873  22.388  1.00  0.97           O  
ATOM   1540  H   GLU A  96       1.390 -16.075  21.366  1.00  0.97           H  
ATOM   1541  HA  GLU A  96       1.097 -17.284  24.010  1.00  0.97           H  
ATOM   1542 1HB  GLU A  96       3.366 -15.659  22.808  1.00  0.97           H  
ATOM   1543 2HB  GLU A  96       3.411 -16.372  24.406  1.00  0.97           H  
ATOM   1544 1HG  GLU A  96       3.116 -18.627  23.367  1.00  0.97           H  
ATOM   1545 2HG  GLU A  96       3.172 -17.858  21.780  1.00  0.97           H  
ATOM   1546  N   HIS A  97       0.967 -14.013  23.651  1.00  0.97           N  
ATOM   1547  CA  HIS A  97       0.571 -12.793  24.349  1.00  0.97           C  
ATOM   1548  C   HIS A  97      -0.869 -12.373  24.046  1.00  0.97           C  
ATOM   1549  O   HIS A  97      -1.441 -11.553  24.763  1.00  0.97           O  
ATOM   1550  CB  HIS A  97       1.458 -11.610  23.977  1.00  0.97           C  
ATOM   1551  CG  HIS A  97       2.876 -11.733  24.297  1.00  0.97           C  
ATOM   1552  ND1 HIS A  97       3.347 -11.873  25.581  1.00  0.97           N  
ATOM   1553  CD2 HIS A  97       3.948 -11.648  23.509  1.00  0.97           C  
ATOM   1554  CE1 HIS A  97       4.664 -11.909  25.558  1.00  0.97           C  
ATOM   1555  NE2 HIS A  97       5.058 -11.773  24.309  1.00  0.97           N  
ATOM   1556  H   HIS A  97       1.242 -13.993  22.669  1.00  0.97           H  
ATOM   1557  HA  HIS A  97       0.647 -12.950  25.424  1.00  0.97           H  
ATOM   1558 1HB  HIS A  97       1.374 -11.432  22.907  1.00  0.97           H  
ATOM   1559 2HB  HIS A  97       1.092 -10.731  24.494  1.00  0.97           H  
ATOM   1560  HD2 HIS A  97       3.926 -11.497  22.436  1.00  0.97           H  
ATOM   1561  HE1 HIS A  97       5.314 -12.019  26.425  1.00  0.97           H  
ATOM   1562  HE2 HIS A  97       6.015 -11.752  23.989  1.00  0.97           H  
ATOM   1563  N   LYS A  98      -1.448 -12.930  22.983  1.00  0.94           N  
ATOM   1564  CA  LYS A  98      -2.801 -12.591  22.529  1.00  0.94           C  
ATOM   1565  C   LYS A  98      -2.999 -11.090  22.345  1.00  0.94           C  
ATOM   1566  O   LYS A  98      -3.962 -10.502  22.843  1.00  0.94           O  
ATOM   1567  CB  LYS A  98      -3.841 -13.190  23.474  1.00  0.94           C  
ATOM   1568  CG  LYS A  98      -3.776 -14.702  23.487  1.00  0.94           C  
ATOM   1569  CD  LYS A  98      -4.802 -15.343  24.381  1.00  0.94           C  
ATOM   1570  CE  LYS A  98      -4.827 -16.875  24.194  1.00  0.94           C  
ATOM   1571  NZ  LYS A  98      -3.525 -17.531  24.565  1.00  0.94           N  
ATOM   1572  H   LYS A  98      -0.915 -13.599  22.451  1.00  0.94           H  
ATOM   1573  HA  LYS A  98      -2.943 -13.053  21.550  1.00  0.94           H  
ATOM   1574 1HB  LYS A  98      -3.685 -12.825  24.489  1.00  0.94           H  
ATOM   1575 2HB  LYS A  98      -4.839 -12.890  23.158  1.00  0.94           H  
ATOM   1576 1HG  LYS A  98      -3.927 -15.051  22.473  1.00  0.94           H  
ATOM   1577 2HG  LYS A  98      -2.787 -15.010  23.816  1.00  0.94           H  
ATOM   1578 1HD  LYS A  98      -4.563 -15.119  25.421  1.00  0.94           H  
ATOM   1579 2HD  LYS A  98      -5.788 -14.941  24.156  1.00  0.94           H  
ATOM   1580 1HE  LYS A  98      -5.615 -17.284  24.823  1.00  0.94           H  
ATOM   1581 2HE  LYS A  98      -5.052 -17.105  23.153  1.00  0.94           H  
ATOM   1582 1HZ  LYS A  98      -3.603 -18.526  24.432  1.00  0.94           H  
ATOM   1583 2HZ  LYS A  98      -2.743 -17.178  23.964  1.00  0.94           H  
ATOM   1584 3HZ  LYS A  98      -3.308 -17.339  25.528  1.00  0.94           H  
ATOM   1585  N   ILE A  99      -2.067 -10.475  21.631  1.00  0.90           N  
ATOM   1586  CA  ILE A  99      -2.127  -9.038  21.392  1.00  0.90           C  
ATOM   1587  C   ILE A  99      -2.892  -8.679  20.130  1.00  0.90           C  
ATOM   1588  O   ILE A  99      -2.599  -9.180  19.048  1.00  0.90           O  
ATOM   1589  CB  ILE A  99      -0.720  -8.443  21.318  1.00  0.90           C  
ATOM   1590  CG1 ILE A  99      -0.034  -8.629  22.627  1.00  0.90           C  
ATOM   1591  CG2 ILE A  99      -0.763  -7.024  20.964  1.00  0.90           C  
ATOM   1592  CD1 ILE A  99       1.441  -8.291  22.595  1.00  0.90           C  
ATOM   1593  H   ILE A  99      -1.321 -11.050  21.235  1.00  0.90           H  
ATOM   1594  HA  ILE A  99      -2.640  -8.577  22.234  1.00  0.90           H  
ATOM   1595  HB  ILE A  99      -0.145  -8.982  20.566  1.00  0.90           H  
ATOM   1596 1HG1 ILE A  99      -0.519  -8.004  23.363  1.00  0.90           H  
ATOM   1597 2HG1 ILE A  99      -0.171  -9.645  22.922  1.00  0.90           H  
ATOM   1598 1HG2 ILE A  99       0.250  -6.678  20.919  1.00  0.90           H  
ATOM   1599 2HG2 ILE A  99      -1.238  -6.897  19.994  1.00  0.90           H  
ATOM   1600 3HG2 ILE A  99      -1.318  -6.465  21.714  1.00  0.90           H  
ATOM   1601 1HD1 ILE A  99       1.875  -8.450  23.584  1.00  0.90           H  
ATOM   1602 2HD1 ILE A  99       1.944  -8.930  21.872  1.00  0.90           H  
ATOM   1603 3HD1 ILE A  99       1.568  -7.246  22.309  1.00  0.90           H  
ATOM   1604  N   ASP A 100      -3.905  -7.835  20.285  1.00  0.84           N  
ATOM   1605  CA  ASP A 100      -4.728  -7.375  19.171  1.00  0.84           C  
ATOM   1606  C   ASP A 100      -3.953  -6.500  18.194  1.00  0.84           C  
ATOM   1607  O   ASP A 100      -3.105  -5.714  18.614  1.00  0.84           O  
ATOM   1608  CB  ASP A 100      -5.938  -6.591  19.683  1.00  0.84           C  
ATOM   1609  CG  ASP A 100      -6.971  -7.474  20.372  1.00  0.84           C  
ATOM   1610  OD1 ASP A 100      -6.828  -8.672  20.322  1.00  0.84           O  
ATOM   1611  OD2 ASP A 100      -7.896  -6.947  20.927  1.00  0.84           O  
ATOM   1612  H   ASP A 100      -4.102  -7.494  21.214  1.00  0.84           H  
ATOM   1613  HA  ASP A 100      -5.064  -8.252  18.633  1.00  0.84           H  
ATOM   1614 1HB  ASP A 100      -5.608  -5.820  20.382  1.00  0.84           H  
ATOM   1615 2HB  ASP A 100      -6.420  -6.085  18.846  1.00  0.84           H  
ATOM   1616  N   SER A 101      -4.315  -6.515  16.904  1.00  0.79           N  
ATOM   1617  CA  SER A 101      -3.631  -5.627  15.960  1.00  0.79           C  
ATOM   1618  C   SER A 101      -3.807  -4.118  16.284  1.00  0.79           C  
ATOM   1619  O   SER A 101      -2.997  -3.291  15.853  1.00  0.79           O  
ATOM   1620  CB  SER A 101      -4.099  -5.897  14.544  1.00  0.79           C  
ATOM   1621  OG  SER A 101      -5.409  -5.456  14.322  1.00  0.79           O  
ATOM   1622  H   SER A 101      -4.994  -7.191  16.544  1.00  0.79           H  
ATOM   1623  HA  SER A 101      -2.567  -5.860  16.006  1.00  0.79           H  
ATOM   1624 1HB  SER A 101      -3.431  -5.410  13.843  1.00  0.79           H  
ATOM   1625 2HB  SER A 101      -4.040  -6.967  14.348  1.00  0.79           H  
ATOM   1626  HG  SER A 101      -5.962  -5.933  14.953  1.00  0.79           H  
ATOM   1627  N   SER A 102      -4.824  -3.745  17.079  1.00  0.75           N  
ATOM   1628  CA  SER A 102      -5.014  -2.328  17.430  1.00  0.75           C  
ATOM   1629  C   SER A 102      -3.816  -1.788  18.229  1.00  0.75           C  
ATOM   1630  O   SER A 102      -3.551  -0.583  18.258  1.00  0.75           O  
ATOM   1631  CB  SER A 102      -6.299  -2.137  18.219  1.00  0.75           C  
ATOM   1632  OG  SER A 102      -6.223  -2.740  19.484  1.00  0.75           O  
ATOM   1633  H   SER A 102      -5.462  -4.445  17.427  1.00  0.75           H  
ATOM   1634  HA  SER A 102      -5.092  -1.754  16.506  1.00  0.75           H  
ATOM   1635 1HB  SER A 102      -6.495  -1.072  18.333  1.00  0.75           H  
ATOM   1636 2HB  SER A 102      -7.131  -2.564  17.661  1.00  0.75           H  
ATOM   1637  HG  SER A 102      -7.051  -2.531  19.927  1.00  0.75           H  
ATOM   1638  N   TYR A 103      -3.066  -2.696  18.841  1.00  0.72           N  
ATOM   1639  CA  TYR A 103      -1.873  -2.372  19.590  1.00  0.72           C  
ATOM   1640  C   TYR A 103      -0.840  -1.792  18.642  1.00  0.72           C  
ATOM   1641  O   TYR A 103      -0.082  -0.899  19.011  1.00  0.72           O  
ATOM   1642  CB  TYR A 103      -1.382  -3.609  20.314  1.00  0.72           C  
ATOM   1643  CG  TYR A 103      -0.176  -3.447  21.203  1.00  0.72           C  
ATOM   1644  CD1 TYR A 103      -0.238  -2.713  22.367  1.00  0.72           C  
ATOM   1645  CD2 TYR A 103       0.984  -4.109  20.876  1.00  0.72           C  
ATOM   1646  CE1 TYR A 103       0.873  -2.644  23.177  1.00  0.72           C  
ATOM   1647  CE2 TYR A 103       2.070  -4.052  21.703  1.00  0.72           C  
ATOM   1648  CZ  TYR A 103       2.018  -3.321  22.840  1.00  0.72           C  
ATOM   1649  OH  TYR A 103       3.104  -3.264  23.658  1.00  0.72           O  
ATOM   1650  H   TYR A 103      -3.319  -3.680  18.769  1.00  0.72           H  
ATOM   1651  HA  TYR A 103      -2.119  -1.611  20.327  1.00  0.72           H  
ATOM   1652 1HB  TYR A 103      -2.196  -4.014  20.918  1.00  0.72           H  
ATOM   1653 2HB  TYR A 103      -1.137  -4.362  19.569  1.00  0.72           H  
ATOM   1654  HD1 TYR A 103      -1.155  -2.195  22.644  1.00  0.72           H  
ATOM   1655  HD2 TYR A 103       1.028  -4.699  19.960  1.00  0.72           H  
ATOM   1656  HE1 TYR A 103       0.849  -2.081  24.080  1.00  0.72           H  
ATOM   1657  HE2 TYR A 103       2.981  -4.592  21.444  1.00  0.72           H  
ATOM   1658  HH  TYR A 103       3.821  -3.772  23.266  1.00  0.72           H  
ATOM   1659  N   LEU A 104      -0.781  -2.333  17.423  1.00  0.69           N  
ATOM   1660  CA  LEU A 104       0.202  -1.925  16.437  1.00  0.69           C  
ATOM   1661  C   LEU A 104      -0.065  -0.467  16.094  1.00  0.69           C  
ATOM   1662  O   LEU A 104       0.860   0.324  15.865  1.00  0.69           O  
ATOM   1663  CB  LEU A 104       0.021  -2.754  15.180  1.00  0.69           C  
ATOM   1664  CG  LEU A 104       0.234  -4.223  15.320  1.00  0.69           C  
ATOM   1665  CD1 LEU A 104      -0.204  -4.866  14.018  1.00  0.69           C  
ATOM   1666  CD2 LEU A 104       1.682  -4.515  15.669  1.00  0.69           C  
ATOM   1667  H   LEU A 104      -1.474  -3.021  17.145  1.00  0.69           H  
ATOM   1668  HA  LEU A 104       1.202  -2.036  16.841  1.00  0.69           H  
ATOM   1669 1HB  LEU A 104      -0.965  -2.577  14.765  1.00  0.69           H  
ATOM   1670 2HB  LEU A 104       0.753  -2.416  14.459  1.00  0.69           H  
ATOM   1671  HG  LEU A 104      -0.409  -4.606  16.113  1.00  0.69           H  
ATOM   1672 1HD1 LEU A 104      -0.113  -5.930  14.102  1.00  0.69           H  
ATOM   1673 2HD1 LEU A 104      -1.242  -4.611  13.831  1.00  0.69           H  
ATOM   1674 3HD1 LEU A 104       0.408  -4.497  13.204  1.00  0.69           H  
ATOM   1675 1HD2 LEU A 104       1.825  -5.593  15.768  1.00  0.69           H  
ATOM   1676 2HD2 LEU A 104       2.327  -4.132  14.882  1.00  0.69           H  
ATOM   1677 3HD2 LEU A 104       1.931  -4.029  16.612  1.00  0.69           H  
ATOM   1678  N   LYS A 105      -1.355  -0.103  16.071  1.00  0.67           N  
ATOM   1679  CA  LYS A 105      -1.718   1.283  15.783  1.00  0.67           C  
ATOM   1680  C   LYS A 105      -1.208   2.194  16.903  1.00  0.67           C  
ATOM   1681  O   LYS A 105      -0.655   3.273  16.642  1.00  0.67           O  
ATOM   1682  CB  LYS A 105      -3.232   1.463  15.656  1.00  0.67           C  
ATOM   1683  CG  LYS A 105      -3.885   0.837  14.447  1.00  0.67           C  
ATOM   1684  CD  LYS A 105      -5.398   1.082  14.472  1.00  0.67           C  
ATOM   1685  CE  LYS A 105      -6.101   0.477  13.262  1.00  0.67           C  
ATOM   1686  NZ  LYS A 105      -7.577   0.729  13.293  1.00  0.67           N  
ATOM   1687  H   LYS A 105      -2.067  -0.824  16.236  1.00  0.67           H  
ATOM   1688  HA  LYS A 105      -1.241   1.587  14.856  1.00  0.67           H  
ATOM   1689 1HB  LYS A 105      -3.721   1.072  16.533  1.00  0.67           H  
ATOM   1690 2HB  LYS A 105      -3.456   2.528  15.623  1.00  0.67           H  
ATOM   1691 1HG  LYS A 105      -3.474   1.281  13.547  1.00  0.67           H  
ATOM   1692 2HG  LYS A 105      -3.681  -0.235  14.437  1.00  0.67           H  
ATOM   1693 1HD  LYS A 105      -5.814   0.641  15.379  1.00  0.67           H  
ATOM   1694 2HD  LYS A 105      -5.589   2.154  14.491  1.00  0.67           H  
ATOM   1695 1HE  LYS A 105      -5.684   0.908  12.352  1.00  0.67           H  
ATOM   1696 2HE  LYS A 105      -5.929  -0.600  13.253  1.00  0.67           H  
ATOM   1697 1HZ  LYS A 105      -8.010   0.315  12.479  1.00  0.67           H  
ATOM   1698 2HZ  LYS A 105      -7.975   0.323  14.126  1.00  0.67           H  
ATOM   1699 3HZ  LYS A 105      -7.747   1.725  13.291  1.00  0.67           H  
ATOM   1700  N   LEU A 106      -1.334   1.729  18.157  1.00  0.65           N  
ATOM   1701  CA  LEU A 106      -0.870   2.528  19.292  1.00  0.65           C  
ATOM   1702  C   LEU A 106       0.636   2.719  19.220  1.00  0.65           C  
ATOM   1703  O   LEU A 106       1.155   3.815  19.475  1.00  0.65           O  
ATOM   1704  CB  LEU A 106      -1.186   1.850  20.626  1.00  0.65           C  
ATOM   1705  CG  LEU A 106      -2.629   1.727  21.017  1.00  0.65           C  
ATOM   1706  CD1 LEU A 106      -2.710   0.926  22.339  1.00  0.65           C  
ATOM   1707  CD2 LEU A 106      -3.221   3.113  21.130  1.00  0.65           C  
ATOM   1708  H   LEU A 106      -1.809   0.835  18.310  1.00  0.65           H  
ATOM   1709  HA  LEU A 106      -1.351   3.504  19.254  1.00  0.65           H  
ATOM   1710 1HB  LEU A 106      -0.757   0.854  20.626  1.00  0.65           H  
ATOM   1711 2HB  LEU A 106      -0.706   2.422  21.410  1.00  0.65           H  
ATOM   1712  HG  LEU A 106      -3.174   1.162  20.254  1.00  0.65           H  
ATOM   1713 1HD1 LEU A 106      -3.754   0.813  22.639  1.00  0.65           H  
ATOM   1714 2HD1 LEU A 106      -2.269  -0.055  22.195  1.00  0.65           H  
ATOM   1715 3HD1 LEU A 106      -2.164   1.455  23.123  1.00  0.65           H  
ATOM   1716 1HD2 LEU A 106      -4.270   3.039  21.415  1.00  0.65           H  
ATOM   1717 2HD2 LEU A 106      -2.675   3.679  21.875  1.00  0.65           H  
ATOM   1718 3HD2 LEU A 106      -3.141   3.617  20.167  1.00  0.65           H  
ATOM   1719  N   ILE A 107       1.326   1.655  18.818  1.00  0.63           N  
ATOM   1720  CA  ILE A 107       2.765   1.675  18.664  1.00  0.63           C  
ATOM   1721  C   ILE A 107       3.217   2.620  17.577  1.00  0.63           C  
ATOM   1722  O   ILE A 107       4.179   3.367  17.766  1.00  0.63           O  
ATOM   1723  CB  ILE A 107       3.329   0.300  18.371  1.00  0.63           C  
ATOM   1724  CG1 ILE A 107       3.206  -0.613  19.546  1.00  0.63           C  
ATOM   1725  CG2 ILE A 107       4.705   0.436  18.008  1.00  0.63           C  
ATOM   1726  CD1 ILE A 107       3.522  -2.017  19.182  1.00  0.63           C  
ATOM   1727  H   ILE A 107       0.820   0.784  18.644  1.00  0.63           H  
ATOM   1728  HA  ILE A 107       3.203   2.016  19.596  1.00  0.63           H  
ATOM   1729  HB  ILE A 107       2.779  -0.148  17.548  1.00  0.63           H  
ATOM   1730 1HG1 ILE A 107       3.905  -0.291  20.311  1.00  0.63           H  
ATOM   1731 2HG1 ILE A 107       2.199  -0.566  19.959  1.00  0.63           H  
ATOM   1732 1HG2 ILE A 107       5.055  -0.548  17.793  1.00  0.63           H  
ATOM   1733 2HG2 ILE A 107       4.804   1.070  17.131  1.00  0.63           H  
ATOM   1734 3HG2 ILE A 107       5.267   0.868  18.839  1.00  0.63           H  
ATOM   1735 1HD1 ILE A 107       3.459  -2.622  20.040  1.00  0.63           H  
ATOM   1736 2HD1 ILE A 107       2.822  -2.367  18.435  1.00  0.63           H  
ATOM   1737 3HD1 ILE A 107       4.533  -2.069  18.786  1.00  0.63           H  
ATOM   1738  N   SER A 108       2.538   2.588  16.430  1.00  0.62           N  
ATOM   1739  CA  SER A 108       2.901   3.463  15.331  1.00  0.62           C  
ATOM   1740  C   SER A 108       2.772   4.910  15.795  1.00  0.62           C  
ATOM   1741  O   SER A 108       3.633   5.749  15.515  1.00  0.62           O  
ATOM   1742  CB  SER A 108       1.978   3.226  14.156  1.00  0.62           C  
ATOM   1743  OG  SER A 108       2.109   1.932  13.632  1.00  0.62           O  
ATOM   1744  H   SER A 108       1.770   1.927  16.317  1.00  0.62           H  
ATOM   1745  HA  SER A 108       3.932   3.265  15.045  1.00  0.62           H  
ATOM   1746 1HB  SER A 108       0.948   3.386  14.475  1.00  0.62           H  
ATOM   1747 2HB  SER A 108       2.197   3.954  13.380  1.00  0.62           H  
ATOM   1748  HG  SER A 108       1.852   1.324  14.362  1.00  0.62           H  
ATOM   1749  N   GLY A 109       1.712   5.198  16.555  1.00  0.60           N  
ATOM   1750  CA  GLY A 109       1.500   6.528  17.103  1.00  0.60           C  
ATOM   1751  C   GLY A 109       2.691   6.921  17.966  1.00  0.60           C  
ATOM   1752  O   GLY A 109       3.280   8.001  17.796  1.00  0.60           O  
ATOM   1753  H   GLY A 109       1.018   4.471  16.747  1.00  0.60           H  
ATOM   1754 1HA  GLY A 109       1.370   7.245  16.297  1.00  0.60           H  
ATOM   1755 2HA  GLY A 109       0.590   6.529  17.702  1.00  0.60           H  
ATOM   1756  N   ALA A 110       3.040   6.044  18.908  1.00  0.60           N  
ATOM   1757  CA  ALA A 110       4.147   6.281  19.819  1.00  0.60           C  
ATOM   1758  C   ALA A 110       5.474   6.485  19.085  1.00  0.60           C  
ATOM   1759  O   ALA A 110       6.266   7.349  19.469  1.00  0.60           O  
ATOM   1760  CB  ALA A 110       4.265   5.113  20.766  1.00  0.60           C  
ATOM   1761  H   ALA A 110       2.500   5.179  19.001  1.00  0.60           H  
ATOM   1762  HA  ALA A 110       3.929   7.185  20.387  1.00  0.60           H  
ATOM   1763 1HB  ALA A 110       5.064   5.301  21.468  1.00  0.60           H  
ATOM   1764 2HB  ALA A 110       3.327   4.985  21.306  1.00  0.60           H  
ATOM   1765 3HB  ALA A 110       4.480   4.208  20.204  1.00  0.60           H  
ATOM   1766  N   LEU A 111       5.711   5.716  18.014  1.00  0.59           N  
ATOM   1767  CA  LEU A 111       6.952   5.847  17.254  1.00  0.59           C  
ATOM   1768  C   LEU A 111       7.025   7.173  16.536  1.00  0.59           C  
ATOM   1769  O   LEU A 111       8.048   7.861  16.594  1.00  0.59           O  
ATOM   1770  CB  LEU A 111       7.136   4.699  16.256  1.00  0.59           C  
ATOM   1771  CG  LEU A 111       8.410   4.803  15.379  1.00  0.59           C  
ATOM   1772  CD1 LEU A 111       9.644   4.882  16.265  1.00  0.59           C  
ATOM   1773  CD2 LEU A 111       8.500   3.581  14.499  1.00  0.59           C  
ATOM   1774  H   LEU A 111       5.031   5.005  17.747  1.00  0.59           H  
ATOM   1775  HA  LEU A 111       7.782   5.802  17.958  1.00  0.59           H  
ATOM   1776 1HB  LEU A 111       7.172   3.762  16.810  1.00  0.59           H  
ATOM   1777 2HB  LEU A 111       6.266   4.673  15.595  1.00  0.59           H  
ATOM   1778  HG  LEU A 111       8.358   5.702  14.761  1.00  0.59           H  
ATOM   1779 1HD1 LEU A 111      10.537   4.947  15.643  1.00  0.59           H  
ATOM   1780 2HD1 LEU A 111       9.582   5.763  16.906  1.00  0.59           H  
ATOM   1781 3HD1 LEU A 111       9.697   4.002  16.878  1.00  0.59           H  
ATOM   1782 1HD2 LEU A 111       9.385   3.650  13.877  1.00  0.59           H  
ATOM   1783 2HD2 LEU A 111       8.559   2.688  15.118  1.00  0.59           H  
ATOM   1784 3HD2 LEU A 111       7.623   3.526  13.876  1.00  0.59           H  
ATOM   1785  N   ARG A 112       5.944   7.556  15.861  1.00  0.59           N  
ATOM   1786  CA  ARG A 112       5.951   8.821  15.150  1.00  0.59           C  
ATOM   1787  C   ARG A 112       6.134   9.959  16.139  1.00  0.59           C  
ATOM   1788  O   ARG A 112       6.847  10.929  15.873  1.00  0.59           O  
ATOM   1789  CB  ARG A 112       4.656   9.048  14.408  1.00  0.59           C  
ATOM   1790  CG  ARG A 112       4.424   8.162  13.256  1.00  0.59           C  
ATOM   1791  CD  ARG A 112       3.366   8.667  12.458  1.00  0.59           C  
ATOM   1792  NE  ARG A 112       2.080   8.769  13.178  1.00  0.59           N  
ATOM   1793  CZ  ARG A 112       1.135   7.805  13.254  1.00  0.59           C  
ATOM   1794  NH1 ARG A 112       1.311   6.653  12.668  1.00  0.59           N  
ATOM   1795  NH2 ARG A 112       0.013   8.035  13.914  1.00  0.59           N  
ATOM   1796  H   ARG A 112       5.115   6.959  15.835  1.00  0.59           H  
ATOM   1797  HA  ARG A 112       6.779   8.823  14.444  1.00  0.59           H  
ATOM   1798 1HB  ARG A 112       3.824   8.898  15.100  1.00  0.59           H  
ATOM   1799 2HB  ARG A 112       4.611  10.079  14.058  1.00  0.59           H  
ATOM   1800 1HG  ARG A 112       5.303   8.099  12.646  1.00  0.59           H  
ATOM   1801 2HG  ARG A 112       4.153   7.176  13.600  1.00  0.59           H  
ATOM   1802 1HD  ARG A 112       3.630   9.653  12.075  1.00  0.59           H  
ATOM   1803 2HD  ARG A 112       3.244   7.982  11.639  1.00  0.59           H  
ATOM   1804  HE  ARG A 112       1.887   9.642  13.648  1.00  0.59           H  
ATOM   1805 1HH1 ARG A 112       2.170   6.475  12.173  1.00  0.59           H  
ATOM   1806 2HH1 ARG A 112       0.584   5.953  12.714  1.00  0.59           H  
ATOM   1807 1HH2 ARG A 112      -0.133   8.928  14.364  1.00  0.59           H  
ATOM   1808 2HH2 ARG A 112      -0.698   7.319  13.969  1.00  0.59           H  
ATOM   1809  N   THR A 113       5.503   9.839  17.302  1.00  0.60           N  
ATOM   1810  CA  THR A 113       5.619  10.868  18.307  1.00  0.60           C  
ATOM   1811  C   THR A 113       7.060  10.976  18.762  1.00  0.60           C  
ATOM   1812  O   THR A 113       7.618  12.074  18.800  1.00  0.60           O  
ATOM   1813  CB  THR A 113       4.677  10.564  19.470  1.00  0.60           C  
ATOM   1814  OG1 THR A 113       3.332  10.549  18.962  1.00  0.60           O  
ATOM   1815  CG2 THR A 113       4.816  11.602  20.566  1.00  0.60           C  
ATOM   1816  H   THR A 113       4.907   9.029  17.488  1.00  0.60           H  
ATOM   1817  HA  THR A 113       5.333  11.820  17.878  1.00  0.60           H  
ATOM   1818  HB  THR A 113       4.910   9.583  19.878  1.00  0.60           H  
ATOM   1819  HG1 THR A 113       3.198   9.698  18.466  1.00  0.60           H  
ATOM   1820 1HG2 THR A 113       4.134  11.364  21.380  1.00  0.60           H  
ATOM   1821 2HG2 THR A 113       5.835  11.588  20.933  1.00  0.60           H  
ATOM   1822 3HG2 THR A 113       4.583  12.589  20.172  1.00  0.60           H  
ATOM   1823  N   ALA A 114       7.690   9.841  19.059  1.00  0.61           N  
ATOM   1824  CA  ALA A 114       9.073   9.862  19.495  1.00  0.61           C  
ATOM   1825  C   ALA A 114       9.968  10.480  18.427  1.00  0.61           C  
ATOM   1826  O   ALA A 114      10.858  11.277  18.740  1.00  0.61           O  
ATOM   1827  CB  ALA A 114       9.531   8.452  19.808  1.00  0.61           C  
ATOM   1828  H   ALA A 114       7.195   8.949  19.013  1.00  0.61           H  
ATOM   1829  HA  ALA A 114       9.138  10.472  20.389  1.00  0.61           H  
ATOM   1830 1HB  ALA A 114      10.560   8.458  20.156  1.00  0.61           H  
ATOM   1831 2HB  ALA A 114       8.892   8.031  20.580  1.00  0.61           H  
ATOM   1832 3HB  ALA A 114       9.458   7.839  18.910  1.00  0.61           H  
ATOM   1833  N   ALA A 115       9.695  10.154  17.158  1.00  0.62           N  
ATOM   1834  CA  ALA A 115      10.458  10.677  16.035  1.00  0.62           C  
ATOM   1835  C   ALA A 115      10.360  12.192  15.952  1.00  0.62           C  
ATOM   1836  O   ALA A 115      11.352  12.879  15.707  1.00  0.62           O  
ATOM   1837  CB  ALA A 115       9.943  10.077  14.742  1.00  0.62           C  
ATOM   1838  H   ALA A 115       8.951   9.483  16.968  1.00  0.62           H  
ATOM   1839  HA  ALA A 115      11.501  10.399  16.181  1.00  0.62           H  
ATOM   1840 1HB  ALA A 115      10.534  10.441  13.905  1.00  0.62           H  
ATOM   1841 2HB  ALA A 115       9.988   8.998  14.787  1.00  0.62           H  
ATOM   1842 3HB  ALA A 115       8.913  10.367  14.609  1.00  0.62           H  
ATOM   1843  N   ARG A 116       9.160  12.725  16.208  1.00  0.63           N  
ATOM   1844  CA  ARG A 116       8.930  14.164  16.144  1.00  0.63           C  
ATOM   1845  C   ARG A 116       9.580  14.888  17.317  1.00  0.63           C  
ATOM   1846  O   ARG A 116      10.033  16.026  17.183  1.00  0.63           O  
ATOM   1847  CB  ARG A 116       7.432  14.447  16.098  1.00  0.63           C  
ATOM   1848  CG  ARG A 116       6.752  14.034  14.762  1.00  0.63           C  
ATOM   1849  CD  ARG A 116       5.281  14.269  14.752  1.00  0.63           C  
ATOM   1850  NE  ARG A 116       4.553  13.417  15.705  1.00  0.63           N  
ATOM   1851  CZ  ARG A 116       3.234  13.569  15.995  1.00  0.63           C  
ATOM   1852  NH1 ARG A 116       2.555  14.513  15.376  1.00  0.63           N  
ATOM   1853  NH2 ARG A 116       2.599  12.801  16.889  1.00  0.63           N  
ATOM   1854  H   ARG A 116       8.370  12.105  16.398  1.00  0.63           H  
ATOM   1855  HA  ARG A 116       9.375  14.539  15.230  1.00  0.63           H  
ATOM   1856 1HB  ARG A 116       6.939  13.899  16.904  1.00  0.63           H  
ATOM   1857 2HB  ARG A 116       7.253  15.508  16.257  1.00  0.63           H  
ATOM   1858 1HG  ARG A 116       7.159  14.656  13.974  1.00  0.63           H  
ATOM   1859 2HG  ARG A 116       6.955  12.992  14.535  1.00  0.63           H  
ATOM   1860 1HD  ARG A 116       5.083  15.308  15.004  1.00  0.63           H  
ATOM   1861 2HD  ARG A 116       4.898  14.063  13.752  1.00  0.63           H  
ATOM   1862  HE  ARG A 116       5.074  12.687  16.179  1.00  0.63           H  
ATOM   1863 1HH1 ARG A 116       3.014  15.105  14.699  1.00  0.63           H  
ATOM   1864 2HH1 ARG A 116       1.574  14.645  15.580  1.00  0.63           H  
ATOM   1865 1HH2 ARG A 116       3.069  12.058  17.423  1.00  0.63           H  
ATOM   1866 2HH2 ARG A 116       1.620  12.962  17.070  1.00  0.63           H  
ATOM   1867  N   ILE A 117       9.663  14.211  18.457  1.00  0.65           N  
ATOM   1868  CA  ILE A 117      10.316  14.756  19.638  1.00  0.65           C  
ATOM   1869  C   ILE A 117      11.825  14.822  19.450  1.00  0.65           C  
ATOM   1870  O   ILE A 117      12.459  15.827  19.774  1.00  0.65           O  
ATOM   1871  CB  ILE A 117       9.987  13.920  20.880  1.00  0.65           C  
ATOM   1872  CG1 ILE A 117       8.504  14.061  21.216  1.00  0.65           C  
ATOM   1873  CG2 ILE A 117      10.871  14.327  22.054  1.00  0.65           C  
ATOM   1874  CD1 ILE A 117       8.017  13.058  22.219  1.00  0.65           C  
ATOM   1875  H   ILE A 117       9.230  13.288  18.513  1.00  0.65           H  
ATOM   1876  HA  ILE A 117       9.947  15.768  19.797  1.00  0.65           H  
ATOM   1877  HB  ILE A 117      10.159  12.878  20.644  1.00  0.65           H  
ATOM   1878 1HG1 ILE A 117       8.335  15.057  21.618  1.00  0.65           H  
ATOM   1879 2HG1 ILE A 117       7.923  13.959  20.308  1.00  0.65           H  
ATOM   1880 1HG2 ILE A 117      10.634  13.714  22.920  1.00  0.65           H  
ATOM   1881 2HG2 ILE A 117      11.917  14.186  21.786  1.00  0.65           H  
ATOM   1882 3HG2 ILE A 117      10.695  15.375  22.294  1.00  0.65           H  
ATOM   1883 1HD1 ILE A 117       6.960  13.230  22.410  1.00  0.65           H  
ATOM   1884 2HD1 ILE A 117       8.153  12.055  21.827  1.00  0.65           H  
ATOM   1885 3HD1 ILE A 117       8.578  13.169  23.140  1.00  0.65           H  
ATOM   1886  N   LYS A 118      12.406  13.739  18.929  1.00  0.67           N  
ATOM   1887  CA  LYS A 118      13.847  13.688  18.742  1.00  0.67           C  
ATOM   1888  C   LYS A 118      14.363  14.440  17.515  1.00  0.67           C  
ATOM   1889  O   LYS A 118      15.434  15.049  17.582  1.00  0.67           O  
ATOM   1890  CB  LYS A 118      14.316  12.234  18.689  1.00  0.67           C  
ATOM   1891  CG  LYS A 118      14.186  11.475  20.008  1.00  0.67           C  
ATOM   1892  CD  LYS A 118      15.073  12.124  21.076  1.00  0.67           C  
ATOM   1893  CE  LYS A 118      15.095  11.341  22.384  1.00  0.67           C  
ATOM   1894  NZ  LYS A 118      15.912  12.044  23.426  1.00  0.67           N  
ATOM   1895  H   LYS A 118      11.835  12.929  18.690  1.00  0.67           H  
ATOM   1896  HA  LYS A 118      14.307  14.150  19.614  1.00  0.67           H  
ATOM   1897 1HB  LYS A 118      13.725  11.698  17.943  1.00  0.67           H  
ATOM   1898 2HB  LYS A 118      15.356  12.201  18.378  1.00  0.67           H  
ATOM   1899 1HG  LYS A 118      13.143  11.500  20.332  1.00  0.67           H  
ATOM   1900 2HG  LYS A 118      14.485  10.433  19.868  1.00  0.67           H  
ATOM   1901 1HD  LYS A 118      16.092  12.203  20.695  1.00  0.67           H  
ATOM   1902 2HD  LYS A 118      14.702  13.131  21.279  1.00  0.67           H  
ATOM   1903 1HE  LYS A 118      14.090  11.228  22.749  1.00  0.67           H  
ATOM   1904 2HE  LYS A 118      15.519  10.350  22.207  1.00  0.67           H  
ATOM   1905 1HZ  LYS A 118      15.908  11.508  24.281  1.00  0.67           H  
ATOM   1906 2HZ  LYS A 118      16.863  12.147  23.097  1.00  0.67           H  
ATOM   1907 3HZ  LYS A 118      15.518  12.958  23.601  1.00  0.67           H  
ATOM   1908  N   PHE A 119      13.619  14.441  16.403  1.00  0.70           N  
ATOM   1909  CA  PHE A 119      14.124  15.102  15.207  1.00  0.70           C  
ATOM   1910  C   PHE A 119      13.102  16.054  14.565  1.00  0.70           C  
ATOM   1911  O   PHE A 119      12.805  15.910  13.373  1.00  0.70           O  
ATOM   1912  CB  PHE A 119      14.500  14.028  14.196  1.00  0.70           C  
ATOM   1913  CG  PHE A 119      15.450  13.041  14.763  1.00  0.70           C  
ATOM   1914  CD1 PHE A 119      14.976  11.829  15.220  1.00  0.70           C  
ATOM   1915  CD2 PHE A 119      16.796  13.322  14.892  1.00  0.70           C  
ATOM   1916  CE1 PHE A 119      15.828  10.923  15.789  1.00  0.70           C  
ATOM   1917  CE2 PHE A 119      17.651  12.410  15.465  1.00  0.70           C  
ATOM   1918  CZ  PHE A 119      17.162  11.207  15.916  1.00  0.70           C  
ATOM   1919  H   PHE A 119      12.730  13.945  16.360  1.00  0.70           H  
ATOM   1920  HA  PHE A 119      15.025  15.655  15.461  1.00  0.70           H  
ATOM   1921 1HB  PHE A 119      13.603  13.496  13.872  1.00  0.70           H  
ATOM   1922 2HB  PHE A 119      14.957  14.487  13.323  1.00  0.70           H  
ATOM   1923  HD1 PHE A 119      13.907  11.604  15.133  1.00  0.70           H  
ATOM   1924  HD2 PHE A 119      17.175  14.281  14.542  1.00  0.70           H  
ATOM   1925  HE1 PHE A 119      15.446   9.991  16.150  1.00  0.70           H  
ATOM   1926  HE2 PHE A 119      18.712  12.638  15.564  1.00  0.70           H  
ATOM   1927  HZ  PHE A 119      17.837  10.479  16.372  1.00  0.70           H  
ATOM   1928  N   PRO A 120      12.657  17.117  15.270  1.00  0.73           N  
ATOM   1929  CA  PRO A 120      11.621  18.059  14.859  1.00  0.73           C  
ATOM   1930  C   PRO A 120      11.997  18.868  13.625  1.00  0.73           C  
ATOM   1931  O   PRO A 120      11.135  19.419  12.945  1.00  0.73           O  
ATOM   1932  CB  PRO A 120      11.492  18.973  16.085  1.00  0.73           C  
ATOM   1933  CG  PRO A 120      12.818  18.859  16.795  1.00  0.73           C  
ATOM   1934  CD  PRO A 120      13.242  17.437  16.589  1.00  0.73           C  
ATOM   1935  HA  PRO A 120      10.683  17.504  14.692  1.00  0.73           H  
ATOM   1936 1HB  PRO A 120      11.264  19.998  15.763  1.00  0.73           H  
ATOM   1937 2HB  PRO A 120      10.649  18.633  16.710  1.00  0.73           H  
ATOM   1938 1HG  PRO A 120      13.534  19.582  16.383  1.00  0.73           H  
ATOM   1939 2HG  PRO A 120      12.696  19.103  17.862  1.00  0.73           H  
ATOM   1940 1HD  PRO A 120      14.332  17.380  16.597  1.00  0.73           H  
ATOM   1941 2HD  PRO A 120      12.780  16.821  17.371  1.00  0.73           H  
ATOM   1942  N   GLU A 121      13.295  18.938  13.334  1.00  0.75           N  
ATOM   1943  CA  GLU A 121      13.793  19.683  12.186  1.00  0.75           C  
ATOM   1944  C   GLU A 121      13.552  18.935  10.872  1.00  0.75           C  
ATOM   1945  O   GLU A 121      13.551  19.539   9.798  1.00  0.75           O  
ATOM   1946  CB  GLU A 121      15.285  19.972  12.359  1.00  0.75           C  
ATOM   1947  CG  GLU A 121      15.603  20.919  13.516  1.00  0.75           C  
ATOM   1948  CD  GLU A 121      17.083  21.196  13.683  1.00  0.75           C  
ATOM   1949  OE1 GLU A 121      17.865  20.633  12.953  1.00  0.75           O  
ATOM   1950  OE2 GLU A 121      17.424  21.971  14.545  1.00  0.75           O  
ATOM   1951  H   GLU A 121      13.963  18.472  13.926  1.00  0.75           H  
ATOM   1952  HA  GLU A 121      13.260  20.633  12.136  1.00  0.75           H  
ATOM   1953 1HB  GLU A 121      15.816  19.036  12.533  1.00  0.75           H  
ATOM   1954 2HB  GLU A 121      15.681  20.409  11.443  1.00  0.75           H  
ATOM   1955 1HG  GLU A 121      15.085  21.862  13.350  1.00  0.75           H  
ATOM   1956 2HG  GLU A 121      15.215  20.482  14.436  1.00  0.75           H  
ATOM   1957  N   SER A 122      13.384  17.612  10.962  1.00  0.75           N  
ATOM   1958  CA  SER A 122      13.162  16.775   9.789  1.00  0.75           C  
ATOM   1959  C   SER A 122      11.734  16.250   9.780  1.00  0.75           C  
ATOM   1960  O   SER A 122      11.098  16.126   8.731  1.00  0.75           O  
ATOM   1961  CB  SER A 122      14.127  15.614   9.789  1.00  0.75           C  
ATOM   1962  OG  SER A 122      15.456  16.046   9.655  1.00  0.75           O  
ATOM   1963  H   SER A 122      13.369  17.172  11.878  1.00  0.75           H  
ATOM   1964  HA  SER A 122      13.319  17.373   8.892  1.00  0.75           H  
ATOM   1965 1HB  SER A 122      14.011  15.099  10.729  1.00  0.75           H  
ATOM   1966 2HB  SER A 122      13.874  14.917   8.993  1.00  0.75           H  
ATOM   1967  HG  SER A 122      15.993  15.249   9.657  1.00  0.75           H  
ATOM   1968  N   MET A 123      11.200  15.964  10.962  1.00  0.75           N  
ATOM   1969  CA  MET A 123       9.869  15.390  11.052  1.00  0.75           C  
ATOM   1970  C   MET A 123       8.764  16.399  10.958  1.00  0.75           C  
ATOM   1971  O   MET A 123       8.095  16.726  11.941  1.00  0.75           O  
ATOM   1972  CB  MET A 123       9.728  14.582  12.303  1.00  0.75           C  
ATOM   1973  CG  MET A 123      10.566  13.418  12.296  1.00  0.75           C  
ATOM   1974  SD  MET A 123      10.065  12.416  10.961  1.00  0.75           S  
ATOM   1975  CE  MET A 123       8.509  11.722  11.488  1.00  0.75           C  
ATOM   1976  H   MET A 123      11.737  16.098  11.815  1.00  0.75           H  
ATOM   1977  HA  MET A 123       9.744  14.710  10.212  1.00  0.75           H  
ATOM   1978 1HB  MET A 123      10.000  15.197  13.157  1.00  0.75           H  
ATOM   1979 2HB  MET A 123       8.707  14.257  12.411  1.00  0.75           H  
ATOM   1980 1HG  MET A 123      11.614  13.696  12.171  1.00  0.75           H  
ATOM   1981 2HG  MET A 123      10.458  12.863  13.214  1.00  0.75           H  
ATOM   1982 1HE  MET A 123       8.119  11.077  10.700  1.00  0.75           H  
ATOM   1983 2HE  MET A 123       8.655  11.141  12.383  1.00  0.75           H  
ATOM   1984 3HE  MET A 123       7.813  12.507  11.694  1.00  0.75           H  
ATOM   1985  N   ALA A 124       8.549  16.847   9.741  1.00  0.73           N  
ATOM   1986  CA  ALA A 124       7.538  17.831   9.453  1.00  0.73           C  
ATOM   1987  C   ALA A 124       6.959  17.597   8.074  1.00  0.73           C  
ATOM   1988  O   ALA A 124       7.637  17.106   7.160  1.00  0.73           O  
ATOM   1989  CB  ALA A 124       8.134  19.221   9.548  1.00  0.73           C  
ATOM   1990  H   ALA A 124       9.183  16.517   9.015  1.00  0.73           H  
ATOM   1991  HA  ALA A 124       6.736  17.727  10.182  1.00  0.73           H  
ATOM   1992 1HB  ALA A 124       7.365  19.963   9.344  1.00  0.73           H  
ATOM   1993 2HB  ALA A 124       8.535  19.377  10.553  1.00  0.73           H  
ATOM   1994 3HB  ALA A 124       8.939  19.321   8.820  1.00  0.73           H  
ATOM   1995  N   GLY A 125       5.694  17.953   7.920  1.00  0.70           N  
ATOM   1996  CA  GLY A 125       5.060  17.866   6.625  1.00  0.70           C  
ATOM   1997  C   GLY A 125       5.112  16.453   6.073  1.00  0.70           C  
ATOM   1998  O   GLY A 125       4.733  15.477   6.738  1.00  0.70           O  
ATOM   1999  H   GLY A 125       5.176  18.317   8.707  1.00  0.70           H  
ATOM   2000 1HA  GLY A 125       4.022  18.191   6.707  1.00  0.70           H  
ATOM   2001 2HA  GLY A 125       5.553  18.549   5.934  1.00  0.70           H  
ATOM   2002  N   ARG A 126       5.643  16.362   4.862  1.00  0.67           N  
ATOM   2003  CA  ARG A 126       5.770  15.125   4.118  1.00  0.67           C  
ATOM   2004  C   ARG A 126       6.544  14.041   4.871  1.00  0.67           C  
ATOM   2005  O   ARG A 126       6.269  12.858   4.695  1.00  0.67           O  
ATOM   2006  CB  ARG A 126       6.456  15.405   2.794  1.00  0.67           C  
ATOM   2007  CG  ARG A 126       6.473  14.251   1.821  1.00  0.67           C  
ATOM   2008  CD  ARG A 126       7.123  14.648   0.541  1.00  0.67           C  
ATOM   2009  NE  ARG A 126       7.098  13.586  -0.450  1.00  0.67           N  
ATOM   2010  CZ  ARG A 126       7.682  13.667  -1.662  1.00  0.67           C  
ATOM   2011  NH1 ARG A 126       8.347  14.751  -2.001  1.00  0.67           N  
ATOM   2012  NH2 ARG A 126       7.582  12.665  -2.514  1.00  0.67           N  
ATOM   2013  H   ARG A 126       5.957  17.216   4.422  1.00  0.67           H  
ATOM   2014  HA  ARG A 126       4.767  14.754   3.912  1.00  0.67           H  
ATOM   2015 1HB  ARG A 126       5.970  16.246   2.303  1.00  0.67           H  
ATOM   2016 2HB  ARG A 126       7.493  15.689   2.981  1.00  0.67           H  
ATOM   2017 1HG  ARG A 126       7.004  13.419   2.255  1.00  0.67           H  
ATOM   2018 2HG  ARG A 126       5.448  13.948   1.604  1.00  0.67           H  
ATOM   2019 1HD  ARG A 126       6.607  15.512   0.126  1.00  0.67           H  
ATOM   2020 2HD  ARG A 126       8.163  14.907   0.734  1.00  0.67           H  
ATOM   2021  HE  ARG A 126       6.591  12.740  -0.225  1.00  0.67           H  
ATOM   2022 1HH1 ARG A 126       8.423  15.521  -1.352  1.00  0.67           H  
ATOM   2023 2HH1 ARG A 126       8.782  14.809  -2.912  1.00  0.67           H  
ATOM   2024 1HH2 ARG A 126       7.061  11.839  -2.261  1.00  0.67           H  
ATOM   2025 2HH2 ARG A 126       8.019  12.731  -3.433  1.00  0.67           H  
ATOM   2026  N   ALA A 127       7.552  14.412   5.668  1.00  0.64           N  
ATOM   2027  CA  ALA A 127       8.332  13.397   6.393  1.00  0.64           C  
ATOM   2028  C   ALA A 127       7.465  12.635   7.381  1.00  0.64           C  
ATOM   2029  O   ALA A 127       7.680  11.445   7.639  1.00  0.64           O  
ATOM   2030  CB  ALA A 127       9.484  14.013   7.142  1.00  0.64           C  
ATOM   2031  H   ALA A 127       7.734  15.404   5.839  1.00  0.64           H  
ATOM   2032  HA  ALA A 127       8.721  12.689   5.663  1.00  0.64           H  
ATOM   2033 1HB  ALA A 127      10.052  13.235   7.653  1.00  0.64           H  
ATOM   2034 2HB  ALA A 127      10.137  14.542   6.450  1.00  0.64           H  
ATOM   2035 3HB  ALA A 127       9.089  14.710   7.870  1.00  0.64           H  
ATOM   2036  N   VAL A 128       6.488  13.329   7.966  1.00  0.62           N  
ATOM   2037  CA  VAL A 128       5.661  12.698   8.965  1.00  0.62           C  
ATOM   2038  C   VAL A 128       4.704  11.802   8.239  1.00  0.62           C  
ATOM   2039  O   VAL A 128       4.532  10.643   8.609  1.00  0.62           O  
ATOM   2040  CB  VAL A 128       4.863  13.719   9.783  1.00  0.62           C  
ATOM   2041  CG1 VAL A 128       3.930  12.980  10.751  1.00  0.62           C  
ATOM   2042  CG2 VAL A 128       5.809  14.650  10.490  1.00  0.62           C  
ATOM   2043  H   VAL A 128       6.283  14.284   7.681  1.00  0.62           H  
ATOM   2044  HA  VAL A 128       6.279  12.100   9.627  1.00  0.62           H  
ATOM   2045  HB  VAL A 128       4.236  14.304   9.105  1.00  0.62           H  
ATOM   2046 1HG1 VAL A 128       3.344  13.704  11.314  1.00  0.62           H  
ATOM   2047 2HG1 VAL A 128       3.260  12.335  10.182  1.00  0.62           H  
ATOM   2048 3HG1 VAL A 128       4.522  12.375  11.439  1.00  0.62           H  
ATOM   2049 1HG2 VAL A 128       5.249  15.396  11.050  1.00  0.62           H  
ATOM   2050 2HG2 VAL A 128       6.436  14.106  11.162  1.00  0.62           H  
ATOM   2051 3HG2 VAL A 128       6.414  15.134   9.741  1.00  0.62           H  
ATOM   2052  N   LYS A 129       4.112  12.336   7.169  1.00  0.60           N  
ATOM   2053  CA  LYS A 129       3.144  11.584   6.385  1.00  0.60           C  
ATOM   2054  C   LYS A 129       3.783  10.334   5.786  1.00  0.60           C  
ATOM   2055  O   LYS A 129       3.163   9.269   5.734  1.00  0.60           O  
ATOM   2056  CB  LYS A 129       2.582  12.470   5.278  1.00  0.60           C  
ATOM   2057  CG  LYS A 129       1.679  13.593   5.775  1.00  0.60           C  
ATOM   2058  CD  LYS A 129       1.178  14.452   4.623  1.00  0.60           C  
ATOM   2059  CE  LYS A 129       0.290  15.584   5.119  1.00  0.60           C  
ATOM   2060  NZ  LYS A 129      -0.191  16.446   4.001  1.00  0.60           N  
ATOM   2061  H   LYS A 129       4.332  13.304   6.917  1.00  0.60           H  
ATOM   2062  HA  LYS A 129       2.331  11.274   7.042  1.00  0.60           H  
ATOM   2063 1HB  LYS A 129       3.406  12.919   4.729  1.00  0.60           H  
ATOM   2064 2HB  LYS A 129       2.016  11.861   4.575  1.00  0.60           H  
ATOM   2065 1HG  LYS A 129       0.828  13.170   6.309  1.00  0.60           H  
ATOM   2066 2HG  LYS A 129       2.248  14.222   6.466  1.00  0.60           H  
ATOM   2067 1HD  LYS A 129       2.033  14.879   4.095  1.00  0.60           H  
ATOM   2068 2HD  LYS A 129       0.612  13.836   3.925  1.00  0.60           H  
ATOM   2069 1HE  LYS A 129      -0.570  15.163   5.637  1.00  0.60           H  
ATOM   2070 2HE  LYS A 129       0.858  16.199   5.819  1.00  0.60           H  
ATOM   2071 1HZ  LYS A 129      -0.774  17.184   4.370  1.00  0.60           H  
ATOM   2072 2HZ  LYS A 129       0.600  16.851   3.520  1.00  0.60           H  
ATOM   2073 3HZ  LYS A 129      -0.727  15.887   3.352  1.00  0.60           H  
ATOM   2074  N   ALA A 130       5.039  10.458   5.348  1.00  0.59           N  
ATOM   2075  CA  ALA A 130       5.770   9.333   4.790  1.00  0.59           C  
ATOM   2076  C   ALA A 130       5.946   8.239   5.823  1.00  0.59           C  
ATOM   2077  O   ALA A 130       5.768   7.052   5.519  1.00  0.59           O  
ATOM   2078  CB  ALA A 130       7.125   9.793   4.317  1.00  0.59           C  
ATOM   2079  H   ALA A 130       5.497  11.362   5.379  1.00  0.59           H  
ATOM   2080  HA  ALA A 130       5.202   8.933   3.952  1.00  0.59           H  
ATOM   2081 1HB  ALA A 130       7.647   8.949   3.898  1.00  0.59           H  
ATOM   2082 2HB  ALA A 130       7.002  10.566   3.563  1.00  0.59           H  
ATOM   2083 3HB  ALA A 130       7.689  10.192   5.159  1.00  0.59           H  
ATOM   2084  N   LEU A 131       6.250   8.638   7.066  1.00  0.58           N  
ATOM   2085  CA  LEU A 131       6.418   7.674   8.131  1.00  0.58           C  
ATOM   2086  C   LEU A 131       5.066   7.050   8.449  1.00  0.58           C  
ATOM   2087  O   LEU A 131       4.979   5.839   8.644  1.00  0.58           O  
ATOM   2088  CB  LEU A 131       7.065   8.301   9.375  1.00  0.58           C  
ATOM   2089  CG  LEU A 131       7.387   7.281  10.507  1.00  0.58           C  
ATOM   2090  CD1 LEU A 131       8.334   6.172   9.949  1.00  0.58           C  
ATOM   2091  CD2 LEU A 131       8.054   7.993  11.689  1.00  0.58           C  
ATOM   2092  H   LEU A 131       6.409   9.629   7.267  1.00  0.58           H  
ATOM   2093  HA  LEU A 131       7.080   6.887   7.779  1.00  0.58           H  
ATOM   2094 1HB  LEU A 131       7.994   8.794   9.077  1.00  0.58           H  
ATOM   2095 2HB  LEU A 131       6.386   9.058   9.776  1.00  0.58           H  
ATOM   2096  HG  LEU A 131       6.468   6.822  10.832  1.00  0.58           H  
ATOM   2097 1HD1 LEU A 131       8.551   5.445  10.735  1.00  0.58           H  
ATOM   2098 2HD1 LEU A 131       7.849   5.665   9.115  1.00  0.58           H  
ATOM   2099 3HD1 LEU A 131       9.270   6.622   9.605  1.00  0.58           H  
ATOM   2100 1HD2 LEU A 131       8.269   7.274  12.482  1.00  0.58           H  
ATOM   2101 2HD2 LEU A 131       8.971   8.441  11.350  1.00  0.58           H  
ATOM   2102 3HD2 LEU A 131       7.400   8.768  12.068  1.00  0.58           H  
ATOM   2103  N   VAL A 132       3.990   7.854   8.451  1.00  0.58           N  
ATOM   2104  CA  VAL A 132       2.675   7.289   8.740  1.00  0.58           C  
ATOM   2105  C   VAL A 132       2.355   6.206   7.737  1.00  0.58           C  
ATOM   2106  O   VAL A 132       2.025   5.082   8.114  1.00  0.58           O  
ATOM   2107  CB  VAL A 132       1.537   8.342   8.592  1.00  0.58           C  
ATOM   2108  CG1 VAL A 132       0.208   7.646   8.670  1.00  0.58           C  
ATOM   2109  CG2 VAL A 132       1.586   9.395   9.641  1.00  0.58           C  
ATOM   2110  H   VAL A 132       4.102   8.854   8.285  1.00  0.58           H  
ATOM   2111  HA  VAL A 132       2.676   6.860   9.738  1.00  0.58           H  
ATOM   2112  HB  VAL A 132       1.625   8.805   7.619  1.00  0.58           H  
ATOM   2113 1HG1 VAL A 132      -0.592   8.370   8.533  1.00  0.58           H  
ATOM   2114 2HG1 VAL A 132       0.157   6.901   7.885  1.00  0.58           H  
ATOM   2115 3HG1 VAL A 132       0.102   7.164   9.639  1.00  0.58           H  
ATOM   2116 1HG2 VAL A 132       0.778  10.104   9.476  1.00  0.58           H  
ATOM   2117 2HG2 VAL A 132       1.453   8.937  10.577  1.00  0.58           H  
ATOM   2118 3HG2 VAL A 132       2.523   9.911   9.609  1.00  0.58           H  
ATOM   2119  N   ALA A 133       2.506   6.518   6.454  1.00  0.58           N  
ATOM   2120  CA  ALA A 133       2.176   5.549   5.432  1.00  0.58           C  
ATOM   2121  C   ALA A 133       3.030   4.290   5.546  1.00  0.58           C  
ATOM   2122  O   ALA A 133       2.514   3.172   5.430  1.00  0.58           O  
ATOM   2123  CB  ALA A 133       2.361   6.188   4.071  1.00  0.58           C  
ATOM   2124  H   ALA A 133       2.815   7.454   6.192  1.00  0.58           H  
ATOM   2125  HA  ALA A 133       1.132   5.265   5.560  1.00  0.58           H  
ATOM   2126 1HB  ALA A 133       2.088   5.482   3.290  1.00  0.58           H  
ATOM   2127 2HB  ALA A 133       1.731   7.073   3.998  1.00  0.58           H  
ATOM   2128 3HB  ALA A 133       3.409   6.480   3.946  1.00  0.58           H  
ATOM   2129  N   ALA A 134       4.328   4.451   5.805  1.00  0.59           N  
ATOM   2130  CA  ALA A 134       5.211   3.303   5.932  1.00  0.59           C  
ATOM   2131  C   ALA A 134       4.842   2.415   7.107  1.00  0.59           C  
ATOM   2132  O   ALA A 134       4.865   1.184   7.010  1.00  0.59           O  
ATOM   2133  CB  ALA A 134       6.619   3.770   6.082  1.00  0.59           C  
ATOM   2134  H   ALA A 134       4.727   5.390   5.890  1.00  0.59           H  
ATOM   2135  HA  ALA A 134       5.127   2.711   5.024  1.00  0.59           H  
ATOM   2136 1HB  ALA A 134       7.259   2.921   6.131  1.00  0.59           H  
ATOM   2137 2HB  ALA A 134       6.878   4.378   5.216  1.00  0.59           H  
ATOM   2138 3HB  ALA A 134       6.708   4.363   6.993  1.00  0.59           H  
ATOM   2139  N   LEU A 135       4.470   3.035   8.221  1.00  0.60           N  
ATOM   2140  CA  LEU A 135       4.128   2.252   9.385  1.00  0.60           C  
ATOM   2141  C   LEU A 135       2.779   1.583   9.174  1.00  0.60           C  
ATOM   2142  O   LEU A 135       2.592   0.449   9.608  1.00  0.60           O  
ATOM   2143  CB  LEU A 135       4.145   3.121  10.636  1.00  0.60           C  
ATOM   2144  CG  LEU A 135       5.554   3.670  11.028  1.00  0.60           C  
ATOM   2145  CD1 LEU A 135       5.407   4.617  12.233  1.00  0.60           C  
ATOM   2146  CD2 LEU A 135       6.515   2.507  11.304  1.00  0.60           C  
ATOM   2147  H   LEU A 135       4.461   4.054   8.272  1.00  0.60           H  
ATOM   2148  HA  LEU A 135       4.879   1.474   9.509  1.00  0.60           H  
ATOM   2149 1HB  LEU A 135       3.492   3.980  10.461  1.00  0.60           H  
ATOM   2150 2HB  LEU A 135       3.753   2.547  11.473  1.00  0.60           H  
ATOM   2151  HG  LEU A 135       5.951   4.245  10.203  1.00  0.60           H  
ATOM   2152 1HD1 LEU A 135       6.377   5.033  12.500  1.00  0.60           H  
ATOM   2153 2HD1 LEU A 135       4.730   5.422  11.964  1.00  0.60           H  
ATOM   2154 3HD1 LEU A 135       5.006   4.075  13.078  1.00  0.60           H  
ATOM   2155 1HD2 LEU A 135       7.500   2.901  11.552  1.00  0.60           H  
ATOM   2156 2HD2 LEU A 135       6.141   1.909  12.135  1.00  0.60           H  
ATOM   2157 3HD2 LEU A 135       6.589   1.887  10.416  1.00  0.60           H  
ATOM   2158  N   GLN A 136       1.848   2.254   8.475  1.00  0.61           N  
ATOM   2159  CA  GLN A 136       0.545   1.656   8.184  1.00  0.61           C  
ATOM   2160  C   GLN A 136       0.734   0.444   7.284  1.00  0.61           C  
ATOM   2161  O   GLN A 136       0.052  -0.572   7.437  1.00  0.61           O  
ATOM   2162  CB  GLN A 136      -0.403   2.672   7.543  1.00  0.61           C  
ATOM   2163  CG  GLN A 136      -0.889   3.743   8.496  1.00  0.61           C  
ATOM   2164  CD  GLN A 136      -1.703   4.805   7.802  1.00  0.61           C  
ATOM   2165  OE1 GLN A 136      -1.560   5.059   6.600  1.00  0.61           O  
ATOM   2166  NE2 GLN A 136      -2.576   5.447   8.566  1.00  0.61           N  
ATOM   2167  H   GLN A 136       2.038   3.204   8.155  1.00  0.61           H  
ATOM   2168  HA  GLN A 136       0.101   1.323   9.117  1.00  0.61           H  
ATOM   2169 1HB  GLN A 136       0.109   3.166   6.717  1.00  0.61           H  
ATOM   2170 2HB  GLN A 136      -1.270   2.158   7.134  1.00  0.61           H  
ATOM   2171 1HG  GLN A 136      -1.523   3.267   9.243  1.00  0.61           H  
ATOM   2172 2HG  GLN A 136      -0.044   4.209   8.983  1.00  0.61           H  
ATOM   2173 1HE2 GLN A 136      -3.150   6.166   8.175  1.00  0.61           H  
ATOM   2174 2HE2 GLN A 136      -2.657   5.211   9.533  1.00  0.61           H  
ATOM   2175  N   TYR A 137       1.679   0.535   6.345  1.00  0.62           N  
ATOM   2176  CA  TYR A 137       1.992  -0.597   5.488  1.00  0.62           C  
ATOM   2177  C   TYR A 137       2.389  -1.770   6.364  1.00  0.62           C  
ATOM   2178  O   TYR A 137       1.860  -2.881   6.219  1.00  0.62           O  
ATOM   2179  CB  TYR A 137       3.133  -0.278   4.537  1.00  0.62           C  
ATOM   2180  CG  TYR A 137       3.524  -1.430   3.654  1.00  0.62           C  
ATOM   2181  CD1 TYR A 137       2.826  -1.660   2.496  1.00  0.62           C  
ATOM   2182  CD2 TYR A 137       4.581  -2.268   4.013  1.00  0.62           C  
ATOM   2183  CE1 TYR A 137       3.185  -2.692   1.678  1.00  0.62           C  
ATOM   2184  CE2 TYR A 137       4.946  -3.309   3.190  1.00  0.62           C  
ATOM   2185  CZ  TYR A 137       4.243  -3.511   2.014  1.00  0.62           C  
ATOM   2186  OH  TYR A 137       4.579  -4.518   1.156  1.00  0.62           O  
ATOM   2187  H   TYR A 137       2.180   1.415   6.217  1.00  0.62           H  
ATOM   2188  HA  TYR A 137       1.103  -0.874   4.921  1.00  0.62           H  
ATOM   2189 1HB  TYR A 137       2.851   0.559   3.923  1.00  0.62           H  
ATOM   2190 2HB  TYR A 137       4.004   0.016   5.092  1.00  0.62           H  
ATOM   2191  HD1 TYR A 137       1.994  -1.013   2.224  1.00  0.62           H  
ATOM   2192  HD2 TYR A 137       5.121  -2.087   4.940  1.00  0.62           H  
ATOM   2193  HE1 TYR A 137       2.637  -2.870   0.753  1.00  0.62           H  
ATOM   2194  HE2 TYR A 137       5.779  -3.956   3.461  1.00  0.62           H  
ATOM   2195  HH  TYR A 137       4.013  -4.462   0.373  1.00  0.62           H  
ATOM   2196  N   LEU A 138       3.321  -1.520   7.292  1.00  0.64           N  
ATOM   2197  CA  LEU A 138       3.768  -2.574   8.180  1.00  0.64           C  
ATOM   2198  C   LEU A 138       2.628  -3.079   9.071  1.00  0.64           C  
ATOM   2199  O   LEU A 138       2.501  -4.286   9.275  1.00  0.64           O  
ATOM   2200  CB  LEU A 138       4.967  -2.108   9.021  1.00  0.64           C  
ATOM   2201  CG  LEU A 138       6.267  -1.889   8.225  1.00  0.64           C  
ATOM   2202  CD1 LEU A 138       7.370  -1.373   9.175  1.00  0.64           C  
ATOM   2203  CD2 LEU A 138       6.648  -3.199   7.530  1.00  0.64           C  
ATOM   2204  H   LEU A 138       3.731  -0.585   7.359  1.00  0.64           H  
ATOM   2205  HA  LEU A 138       4.104  -3.408   7.566  1.00  0.64           H  
ATOM   2206 1HB  LEU A 138       4.704  -1.165   9.501  1.00  0.64           H  
ATOM   2207 2HB  LEU A 138       5.163  -2.850   9.795  1.00  0.64           H  
ATOM   2208  HG  LEU A 138       6.108  -1.122   7.461  1.00  0.64           H  
ATOM   2209 1HD1 LEU A 138       8.282  -1.220   8.613  1.00  0.64           H  
ATOM   2210 2HD1 LEU A 138       7.056  -0.433   9.627  1.00  0.64           H  
ATOM   2211 3HD1 LEU A 138       7.552  -2.106   9.956  1.00  0.64           H  
ATOM   2212 1HD2 LEU A 138       7.563  -3.045   6.955  1.00  0.64           H  
ATOM   2213 2HD2 LEU A 138       6.804  -3.976   8.274  1.00  0.64           H  
ATOM   2214 3HD2 LEU A 138       5.848  -3.506   6.859  1.00  0.64           H  
ATOM   2215  N   GLN A 139       1.744  -2.192   9.550  1.00  0.66           N  
ATOM   2216  CA  GLN A 139       0.630  -2.664  10.373  1.00  0.66           C  
ATOM   2217  C   GLN A 139      -0.249  -3.598   9.579  1.00  0.66           C  
ATOM   2218  O   GLN A 139      -0.736  -4.597  10.109  1.00  0.66           O  
ATOM   2219  CB  GLN A 139      -0.307  -1.545  10.807  1.00  0.66           C  
ATOM   2220  CG  GLN A 139       0.141  -0.570  11.797  1.00  0.66           C  
ATOM   2221  CD  GLN A 139      -0.912   0.501  11.886  1.00  0.66           C  
ATOM   2222  OE1 GLN A 139      -2.117   0.270  11.633  1.00  0.66           O  
ATOM   2223  NE2 GLN A 139      -0.481   1.685  12.245  1.00  0.66           N  
ATOM   2224  H   GLN A 139       1.872  -1.199   9.378  1.00  0.66           H  
ATOM   2225  HA  GLN A 139       1.023  -3.192  11.239  1.00  0.66           H  
ATOM   2226 1HB  GLN A 139      -0.604  -0.983   9.924  1.00  0.66           H  
ATOM   2227 2HB  GLN A 139      -1.202  -1.996  11.205  1.00  0.66           H  
ATOM   2228 1HG  GLN A 139       0.242  -1.033  12.760  1.00  0.66           H  
ATOM   2229 2HG  GLN A 139       1.080  -0.121  11.487  1.00  0.66           H  
ATOM   2230 1HE2 GLN A 139      -1.116   2.451  12.322  1.00  0.66           H  
ATOM   2231 2HE2 GLN A 139       0.495   1.800  12.481  1.00  0.66           H  
ATOM   2232  N   ARG A 140      -0.475  -3.268   8.301  1.00  0.67           N  
ATOM   2233  CA  ARG A 140      -1.317  -4.093   7.462  1.00  0.67           C  
ATOM   2234  C   ARG A 140      -0.676  -5.441   7.243  1.00  0.67           C  
ATOM   2235  O   ARG A 140      -1.331  -6.470   7.379  1.00  0.67           O  
ATOM   2236  CB  ARG A 140      -1.584  -3.429   6.119  1.00  0.67           C  
ATOM   2237  CG  ARG A 140      -2.417  -4.291   5.157  1.00  0.67           C  
ATOM   2238  CD  ARG A 140      -3.794  -4.553   5.672  1.00  0.67           C  
ATOM   2239  NE  ARG A 140      -4.536  -5.455   4.800  1.00  0.67           N  
ATOM   2240  CZ  ARG A 140      -5.298  -5.079   3.754  1.00  0.67           C  
ATOM   2241  NH1 ARG A 140      -5.431  -3.801   3.449  1.00  0.67           N  
ATOM   2242  NH2 ARG A 140      -5.916  -5.995   3.028  1.00  0.67           N  
ATOM   2243  H   ARG A 140      -0.065  -2.415   7.916  1.00  0.67           H  
ATOM   2244  HA  ARG A 140      -2.269  -4.241   7.964  1.00  0.67           H  
ATOM   2245 1HB  ARG A 140      -2.102  -2.485   6.273  1.00  0.67           H  
ATOM   2246 2HB  ARG A 140      -0.637  -3.202   5.629  1.00  0.67           H  
ATOM   2247 1HG  ARG A 140      -2.498  -3.788   4.196  1.00  0.67           H  
ATOM   2248 2HG  ARG A 140      -1.924  -5.260   5.020  1.00  0.67           H  
ATOM   2249 1HD  ARG A 140      -3.726  -5.021   6.655  1.00  0.67           H  
ATOM   2250 2HD  ARG A 140      -4.345  -3.619   5.748  1.00  0.67           H  
ATOM   2251  HE  ARG A 140      -4.450  -6.473   5.001  1.00  0.67           H  
ATOM   2252 1HH1 ARG A 140      -4.960  -3.099   4.001  1.00  0.67           H  
ATOM   2253 2HH1 ARG A 140      -6.004  -3.526   2.664  1.00  0.67           H  
ATOM   2254 1HH2 ARG A 140      -5.816  -6.981   3.258  1.00  0.67           H  
ATOM   2255 2HH2 ARG A 140      -6.483  -5.720   2.247  1.00  0.67           H  
ATOM   2256  N   ARG A 141       0.620  -5.462   6.954  1.00  0.68           N  
ATOM   2257  CA  ARG A 141       1.274  -6.742   6.754  1.00  0.68           C  
ATOM   2258  C   ARG A 141       1.201  -7.600   8.012  1.00  0.68           C  
ATOM   2259  O   ARG A 141       0.878  -8.791   7.948  1.00  0.68           O  
ATOM   2260  CB  ARG A 141       2.706  -6.557   6.317  1.00  0.68           C  
ATOM   2261  CG  ARG A 141       3.414  -7.849   6.038  1.00  0.68           C  
ATOM   2262  CD  ARG A 141       4.729  -7.603   5.528  1.00  0.68           C  
ATOM   2263  NE  ARG A 141       4.717  -7.101   4.164  1.00  0.68           N  
ATOM   2264  CZ  ARG A 141       4.650  -7.897   3.072  1.00  0.68           C  
ATOM   2265  NH1 ARG A 141       4.599  -9.200   3.208  1.00  0.68           N  
ATOM   2266  NH2 ARG A 141       4.633  -7.380   1.860  1.00  0.68           N  
ATOM   2267  H   ARG A 141       1.138  -4.586   6.849  1.00  0.68           H  
ATOM   2268  HA  ARG A 141       0.749  -7.267   5.955  1.00  0.68           H  
ATOM   2269 1HB  ARG A 141       2.742  -5.938   5.419  1.00  0.68           H  
ATOM   2270 2HB  ARG A 141       3.259  -6.030   7.101  1.00  0.68           H  
ATOM   2271 1HG  ARG A 141       3.507  -8.424   6.962  1.00  0.68           H  
ATOM   2272 2HG  ARG A 141       2.860  -8.434   5.302  1.00  0.68           H  
ATOM   2273 1HD  ARG A 141       5.171  -6.840   6.157  1.00  0.68           H  
ATOM   2274 2HD  ARG A 141       5.321  -8.522   5.562  1.00  0.68           H  
ATOM   2275  HE  ARG A 141       4.749  -6.100   4.022  1.00  0.68           H  
ATOM   2276 1HH1 ARG A 141       4.596  -9.646   4.138  1.00  0.68           H  
ATOM   2277 2HH1 ARG A 141       4.554  -9.799   2.398  1.00  0.68           H  
ATOM   2278 1HH2 ARG A 141       4.657  -6.377   1.727  1.00  0.68           H  
ATOM   2279 2HH2 ARG A 141       4.584  -7.996   1.056  1.00  0.68           H  
ATOM   2280  N   ILE A 142       1.442  -6.988   9.169  1.00  0.69           N  
ATOM   2281  CA  ILE A 142       1.396  -7.730  10.413  1.00  0.69           C  
ATOM   2282  C   ILE A 142      -0.010  -8.242  10.649  1.00  0.69           C  
ATOM   2283  O   ILE A 142      -0.201  -9.402  11.002  1.00  0.69           O  
ATOM   2284  CB  ILE A 142       1.810  -6.858  11.598  1.00  0.69           C  
ATOM   2285  CG1 ILE A 142       3.238  -6.501  11.490  1.00  0.69           C  
ATOM   2286  CG2 ILE A 142       1.596  -7.609  12.837  1.00  0.69           C  
ATOM   2287  CD1 ILE A 142       3.665  -5.425  12.432  1.00  0.69           C  
ATOM   2288  H   ILE A 142       1.692  -5.998   9.182  1.00  0.69           H  
ATOM   2289  HA  ILE A 142       2.072  -8.580  10.341  1.00  0.69           H  
ATOM   2290  HB  ILE A 142       1.230  -5.942  11.591  1.00  0.69           H  
ATOM   2291 1HG1 ILE A 142       3.812  -7.392  11.681  1.00  0.69           H  
ATOM   2292 2HG1 ILE A 142       3.437  -6.167  10.486  1.00  0.69           H  
ATOM   2293 1HG2 ILE A 142       1.897  -7.013  13.690  1.00  0.69           H  
ATOM   2294 2HG2 ILE A 142       0.552  -7.879  12.922  1.00  0.69           H  
ATOM   2295 3HG2 ILE A 142       2.187  -8.470  12.786  1.00  0.69           H  
ATOM   2296 1HD1 ILE A 142       4.725  -5.220  12.292  1.00  0.69           H  
ATOM   2297 2HD1 ILE A 142       3.089  -4.520  12.229  1.00  0.69           H  
ATOM   2298 3HD1 ILE A 142       3.490  -5.750  13.454  1.00  0.69           H  
ATOM   2299  N   ARG A 143      -1.001  -7.371  10.455  1.00  0.70           N  
ATOM   2300  CA  ARG A 143      -2.396  -7.723  10.645  1.00  0.70           C  
ATOM   2301  C   ARG A 143      -2.797  -8.880   9.737  1.00  0.70           C  
ATOM   2302  O   ARG A 143      -3.466  -9.811  10.191  1.00  0.70           O  
ATOM   2303  CB  ARG A 143      -3.273  -6.507  10.400  1.00  0.70           C  
ATOM   2304  CG  ARG A 143      -4.740  -6.674  10.721  1.00  0.70           C  
ATOM   2305  CD  ARG A 143      -5.500  -5.373  10.584  1.00  0.70           C  
ATOM   2306  NE  ARG A 143      -4.995  -4.334  11.512  1.00  0.70           N  
ATOM   2307  CZ  ARG A 143      -4.305  -3.211  11.131  1.00  0.70           C  
ATOM   2308  NH1 ARG A 143      -4.095  -2.987   9.854  1.00  0.70           N  
ATOM   2309  NH2 ARG A 143      -3.857  -2.340  12.031  1.00  0.70           N  
ATOM   2310  H   ARG A 143      -0.785  -6.420  10.171  1.00  0.70           H  
ATOM   2311  HA  ARG A 143      -2.534  -8.029  11.678  1.00  0.70           H  
ATOM   2312 1HB  ARG A 143      -2.901  -5.674  10.994  1.00  0.70           H  
ATOM   2313 2HB  ARG A 143      -3.195  -6.218   9.352  1.00  0.70           H  
ATOM   2314 1HG  ARG A 143      -5.173  -7.402  10.034  1.00  0.70           H  
ATOM   2315 2HG  ARG A 143      -4.851  -7.032  11.746  1.00  0.70           H  
ATOM   2316 1HD  ARG A 143      -5.394  -5.002   9.565  1.00  0.70           H  
ATOM   2317 2HD  ARG A 143      -6.553  -5.544  10.804  1.00  0.70           H  
ATOM   2318  HE  ARG A 143      -5.154  -4.504  12.511  1.00  0.70           H  
ATOM   2319 1HH1 ARG A 143      -4.440  -3.642   9.173  1.00  0.70           H  
ATOM   2320 2HH1 ARG A 143      -3.610  -2.152   9.549  1.00  0.70           H  
ATOM   2321 1HH2 ARG A 143      -4.018  -2.491  13.015  1.00  0.70           H  
ATOM   2322 2HH2 ARG A 143      -3.327  -1.500  11.736  1.00  0.70           H  
ATOM   2323  N   ASP A 144      -2.376  -8.850   8.463  1.00  0.70           N  
ATOM   2324  CA  ASP A 144      -2.712  -9.938   7.554  1.00  0.70           C  
ATOM   2325  C   ASP A 144      -2.135 -11.249   8.074  1.00  0.70           C  
ATOM   2326  O   ASP A 144      -2.822 -12.270   8.072  1.00  0.70           O  
ATOM   2327  CB  ASP A 144      -2.176  -9.689   6.133  1.00  0.70           C  
ATOM   2328  CG  ASP A 144      -2.919  -8.584   5.310  1.00  0.70           C  
ATOM   2329  OD1 ASP A 144      -3.987  -8.142   5.696  1.00  0.70           O  
ATOM   2330  OD2 ASP A 144      -2.415  -8.227   4.268  1.00  0.70           O  
ATOM   2331  H   ASP A 144      -1.832  -8.059   8.124  1.00  0.70           H  
ATOM   2332  HA  ASP A 144      -3.796 -10.030   7.509  1.00  0.70           H  
ATOM   2333 1HB  ASP A 144      -1.125  -9.394   6.210  1.00  0.70           H  
ATOM   2334 2HB  ASP A 144      -2.204 -10.622   5.570  1.00  0.70           H  
ATOM   2335  N   ILE A 145      -0.907 -11.210   8.599  1.00  0.71           N  
ATOM   2336  CA  ILE A 145      -0.291 -12.417   9.138  1.00  0.71           C  
ATOM   2337  C   ILE A 145      -1.075 -12.877  10.371  1.00  0.71           C  
ATOM   2338  O   ILE A 145      -1.368 -14.063  10.536  1.00  0.71           O  
ATOM   2339  CB  ILE A 145       1.182 -12.196   9.499  1.00  0.71           C  
ATOM   2340  CG1 ILE A 145       2.034 -11.929   8.238  1.00  0.71           C  
ATOM   2341  CG2 ILE A 145       1.698 -13.434  10.202  1.00  0.71           C  
ATOM   2342  CD1 ILE A 145       3.450 -11.401   8.557  1.00  0.71           C  
ATOM   2343  H   ILE A 145      -0.376 -10.336   8.582  1.00  0.71           H  
ATOM   2344  HA  ILE A 145      -0.343 -13.202   8.382  1.00  0.71           H  
ATOM   2345  HB  ILE A 145       1.273 -11.331  10.148  1.00  0.71           H  
ATOM   2346 1HG1 ILE A 145       2.128 -12.854   7.671  1.00  0.71           H  
ATOM   2347 2HG1 ILE A 145       1.524 -11.195   7.617  1.00  0.71           H  
ATOM   2348 1HG2 ILE A 145       2.737 -13.282  10.451  1.00  0.71           H  
ATOM   2349 2HG2 ILE A 145       1.121 -13.614  11.110  1.00  0.71           H  
ATOM   2350 3HG2 ILE A 145       1.609 -14.295   9.540  1.00  0.71           H  
ATOM   2351 1HD1 ILE A 145       3.995 -11.231   7.622  1.00  0.71           H  
ATOM   2352 2HD1 ILE A 145       3.369 -10.460   9.106  1.00  0.71           H  
ATOM   2353 3HD1 ILE A 145       3.988 -12.128   9.163  1.00  0.71           H  
ATOM   2354  N   LEU A 146      -1.433 -11.932  11.242  1.00  0.73           N  
ATOM   2355  CA  LEU A 146      -2.180 -12.266  12.446  1.00  0.73           C  
ATOM   2356  C   LEU A 146      -3.532 -12.877  12.069  1.00  0.73           C  
ATOM   2357  O   LEU A 146      -4.051 -13.718  12.812  1.00  0.73           O  
ATOM   2358  CB  LEU A 146      -2.382 -11.023  13.327  1.00  0.73           C  
ATOM   2359  CG  LEU A 146      -1.097 -10.429  13.996  1.00  0.73           C  
ATOM   2360  CD1 LEU A 146      -1.458  -9.098  14.686  1.00  0.73           C  
ATOM   2361  CD2 LEU A 146      -0.520 -11.413  14.993  1.00  0.73           C  
ATOM   2362  H   LEU A 146      -1.161 -10.965  11.069  1.00  0.73           H  
ATOM   2363  HA  LEU A 146      -1.611 -13.002  13.012  1.00  0.73           H  
ATOM   2364 1HB  LEU A 146      -2.822 -10.243  12.713  1.00  0.73           H  
ATOM   2365 2HB  LEU A 146      -3.089 -11.266  14.112  1.00  0.73           H  
ATOM   2366  HG  LEU A 146      -0.354 -10.238  13.238  1.00  0.73           H  
ATOM   2367 1HD1 LEU A 146      -0.566  -8.670  15.145  1.00  0.73           H  
ATOM   2368 2HD1 LEU A 146      -1.851  -8.405  13.949  1.00  0.73           H  
ATOM   2369 3HD1 LEU A 146      -2.213  -9.275  15.457  1.00  0.73           H  
ATOM   2370 1HD2 LEU A 146       0.378 -10.990  15.439  1.00  0.73           H  
ATOM   2371 2HD2 LEU A 146      -1.242 -11.603  15.766  1.00  0.73           H  
ATOM   2372 3HD2 LEU A 146      -0.271 -12.347  14.491  1.00  0.73           H  
ATOM   2373  N   ASN A 147      -4.125 -12.438  10.947  1.00  0.75           N  
ATOM   2374  CA  ASN A 147      -5.380 -13.014  10.472  1.00  0.75           C  
ATOM   2375  C   ASN A 147      -5.141 -14.443   9.960  1.00  0.75           C  
ATOM   2376  O   ASN A 147      -5.918 -15.350  10.265  1.00  0.75           O  
ATOM   2377  CB  ASN A 147      -5.992 -12.172   9.361  1.00  0.75           C  
ATOM   2378  CG  ASN A 147      -6.601 -10.868   9.818  1.00  0.75           C  
ATOM   2379  OD1 ASN A 147      -6.968 -10.682  10.977  1.00  0.75           O  
ATOM   2380  ND2 ASN A 147      -6.718  -9.948   8.898  1.00  0.75           N  
ATOM   2381  H   ASN A 147      -3.690 -11.688  10.411  1.00  0.75           H  
ATOM   2382  HA  ASN A 147      -6.081 -13.071  11.305  1.00  0.75           H  
ATOM   2383 1HB  ASN A 147      -5.231 -11.947   8.623  1.00  0.75           H  
ATOM   2384 2HB  ASN A 147      -6.761 -12.754   8.857  1.00  0.75           H  
ATOM   2385 1HD2 ASN A 147      -7.115  -9.061   9.121  1.00  0.75           H  
ATOM   2386 2HD2 ASN A 147      -6.409 -10.135   7.966  1.00  0.75           H  
ATOM   2387  N   GLU A 148      -4.030 -14.667   9.236  1.00  0.79           N  
ATOM   2388  CA  GLU A 148      -3.702 -15.999   8.698  1.00  0.79           C  
ATOM   2389  C   GLU A 148      -3.513 -17.013   9.819  1.00  0.79           C  
ATOM   2390  O   GLU A 148      -3.893 -18.178   9.694  1.00  0.79           O  
ATOM   2391  CB  GLU A 148      -2.444 -15.976   7.811  1.00  0.79           C  
ATOM   2392  CG  GLU A 148      -2.618 -15.279   6.452  1.00  0.79           C  
ATOM   2393  CD  GLU A 148      -1.351 -15.269   5.606  1.00  0.79           C  
ATOM   2394  OE1 GLU A 148      -0.326 -15.710   6.076  1.00  0.79           O  
ATOM   2395  OE2 GLU A 148      -1.418 -14.816   4.486  1.00  0.79           O  
ATOM   2396  H   GLU A 148      -3.422 -13.878   9.010  1.00  0.79           H  
ATOM   2397  HA  GLU A 148      -4.538 -16.331   8.083  1.00  0.79           H  
ATOM   2398 1HB  GLU A 148      -1.641 -15.467   8.341  1.00  0.79           H  
ATOM   2399 2HB  GLU A 148      -2.114 -16.996   7.626  1.00  0.79           H  
ATOM   2400 1HG  GLU A 148      -3.402 -15.793   5.899  1.00  0.79           H  
ATOM   2401 2HG  GLU A 148      -2.945 -14.262   6.617  1.00  0.79           H  
ATOM   2402  N   MET A 149      -2.974 -16.543  10.941  1.00  0.86           N  
ATOM   2403  CA  MET A 149      -2.743 -17.363  12.126  1.00  0.86           C  
ATOM   2404  C   MET A 149      -4.042 -17.672  12.896  1.00  0.86           C  
ATOM   2405  O   MET A 149      -4.015 -18.408  13.885  1.00  0.86           O  
ATOM   2406  CB  MET A 149      -1.755 -16.655  13.052  1.00  0.86           C  
ATOM   2407  CG  MET A 149      -0.312 -16.531  12.535  1.00  0.86           C  
ATOM   2408  SD  MET A 149       0.506 -18.107  12.328  1.00  0.86           S  
ATOM   2409  CE  MET A 149       0.693 -18.575  14.056  1.00  0.86           C  
ATOM   2410  H   MET A 149      -2.656 -15.573  10.943  1.00  0.86           H  
ATOM   2411  HA  MET A 149      -2.314 -18.310  11.806  1.00  0.86           H  
ATOM   2412 1HB  MET A 149      -2.115 -15.644  13.249  1.00  0.86           H  
ATOM   2413 2HB  MET A 149      -1.722 -17.174  14.009  1.00  0.86           H  
ATOM   2414 1HG  MET A 149      -0.316 -16.028  11.574  1.00  0.86           H  
ATOM   2415 2HG  MET A 149       0.272 -15.924  13.231  1.00  0.86           H  
ATOM   2416 1HE  MET A 149       1.198 -19.539  14.120  1.00  0.86           H  
ATOM   2417 2HE  MET A 149       1.282 -17.823  14.576  1.00  0.86           H  
ATOM   2418 3HE  MET A 149      -0.289 -18.646  14.523  1.00  0.86           H  
ATOM   2419  N   GLY A 150      -5.176 -17.099  12.459  1.00  0.95           N  
ATOM   2420  CA  GLY A 150      -6.468 -17.312  13.099  1.00  0.95           C  
ATOM   2421  C   GLY A 150      -6.740 -16.391  14.288  1.00  0.95           C  
ATOM   2422  O   GLY A 150      -7.650 -16.655  15.077  1.00  0.95           O  
ATOM   2423  H   GLY A 150      -5.167 -16.509  11.631  1.00  0.95           H  
ATOM   2424 1HA  GLY A 150      -7.248 -17.168  12.351  1.00  0.95           H  
ATOM   2425 2HA  GLY A 150      -6.536 -18.349  13.422  1.00  0.95           H  
ATOM   2426  N   HIS A 151      -5.932 -15.342  14.450  1.00  1.07           N  
ATOM   2427  CA  HIS A 151      -6.081 -14.418  15.568  1.00  1.07           C  
ATOM   2428  C   HIS A 151      -6.695 -13.069  15.220  1.00  1.07           C  
ATOM   2429  O   HIS A 151      -7.758 -12.709  15.732  1.00  1.07           O  
ATOM   2430  CB  HIS A 151      -4.701 -14.196  16.176  1.00  1.07           C  
ATOM   2431  CG  HIS A 151      -4.591 -13.172  17.261  1.00  1.07           C  
ATOM   2432  ND1 HIS A 151      -5.172 -13.301  18.507  1.00  1.07           N  
ATOM   2433  CD2 HIS A 151      -3.941 -11.995  17.264  1.00  1.07           C  
ATOM   2434  CE1 HIS A 151      -4.867 -12.224  19.226  1.00  1.07           C  
ATOM   2435  NE2 HIS A 151      -4.119 -11.434  18.478  1.00  1.07           N  
ATOM   2436  H   HIS A 151      -5.207 -15.140  13.764  1.00  1.07           H  
ATOM   2437  HA  HIS A 151      -6.712 -14.879  16.325  1.00  1.07           H  
ATOM   2438 1HB  HIS A 151      -4.377 -15.140  16.599  1.00  1.07           H  
ATOM   2439 2HB  HIS A 151      -3.991 -13.939  15.391  1.00  1.07           H  
ATOM   2440  HD2 HIS A 151      -3.378 -11.570  16.451  1.00  1.07           H  
ATOM   2441  HE1 HIS A 151      -5.174 -12.022  20.254  1.00  1.07           H  
ATOM   2442  HE2 HIS A 151      -3.708 -10.533  18.724  1.00  1.07           H  
ATOM   2443  N   GLY A 152      -5.997 -12.289  14.400  1.00  1.21           N  
ATOM   2444  CA  GLY A 152      -6.426 -10.934  14.008  1.00  1.21           C  
ATOM   2445  C   GLY A 152      -6.361  -9.890  15.149  1.00  1.21           C  
ATOM   2446  O   GLY A 152      -5.625  -8.895  15.086  1.00  1.21           O  
ATOM   2447  H   GLY A 152      -5.156 -12.683  13.992  1.00  1.21           H  
ATOM   2448 1HA  GLY A 152      -5.790 -10.597  13.190  1.00  1.21           H  
ATOM   2449 2HA  GLY A 152      -7.440 -10.980  13.614  1.00  1.21           H  
ATOM   2450  N   GLY A 153      -7.185 -10.118  16.166  1.00  1.38           N  
ATOM   2451  CA  GLY A 153      -7.305  -9.257  17.327  1.00  1.38           C  
ATOM   2452  C   GLY A 153      -8.755  -8.928  17.646  1.00  1.38           C  
ATOM   2453  O   GLY A 153      -9.464  -8.365  16.806  1.00  1.38           O  
ATOM   2454  H   GLY A 153      -7.740 -10.967  16.121  1.00  1.38           H  
ATOM   2455 1HA  GLY A 153      -6.849  -9.755  18.183  1.00  1.38           H  
ATOM   2456 2HA  GLY A 153      -6.764  -8.335  17.150  1.00  1.38           H  
TER    2457
ENDMDL

REMARK ID 639970 MODEL 5 104m-NEM-3
PFRMAT TS
TARGET 104m-NEM-3
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLU A   1       0.858  -0.444  -1.146  1.00  0.65           N  
ATOM      2  CA  GLU A   1       2.237  -0.104  -0.802  1.00  0.65           C  
ATOM      3  C   GLU A   1       2.446   1.418  -0.934  1.00  0.65           C  
ATOM      4  O   GLU A   1       2.017   1.995  -1.933  1.00  0.65           O  
ATOM      5  CB  GLU A   1       3.220  -0.869  -1.704  1.00  0.65           C  
ATOM      6  CG  GLU A   1       4.726  -0.699  -1.355  1.00  0.65           C  
ATOM      7  CD  GLU A   1       5.650  -1.491  -2.277  1.00  0.65           C  
ATOM      8  OE1 GLU A   1       5.181  -2.013  -3.251  1.00  0.65           O  
ATOM      9  OE2 GLU A   1       6.834  -1.574  -1.997  1.00  0.65           O  
ATOM     10 1H   GLU A   1       0.725  -1.441  -1.053  1.00  0.65           H  
ATOM     11 2H   GLU A   1       0.223   0.040  -0.527  1.00  0.65           H  
ATOM     12 3H   GLU A   1       0.671  -0.168  -2.099  1.00  0.65           H  
ATOM     13  HA  GLU A   1       2.412  -0.441   0.205  1.00  0.65           H  
ATOM     14 1HB  GLU A   1       2.985  -1.933  -1.664  1.00  0.65           H  
ATOM     15 2HB  GLU A   1       3.089  -0.546  -2.736  1.00  0.65           H  
ATOM     16 1HG  GLU A   1       4.985   0.357  -1.440  1.00  0.65           H  
ATOM     17 2HG  GLU A   1       4.902  -0.997  -0.330  1.00  0.65           H  
ATOM     18  N   PRO A   2       3.051   2.105   0.060  1.00  0.64           N  
ATOM     19  CA  PRO A   2       3.352   3.530   0.043  1.00  0.64           C  
ATOM     20  C   PRO A   2       4.226   3.873  -1.156  1.00  0.64           C  
ATOM     21  O   PRO A   2       4.996   3.043  -1.643  1.00  0.64           O  
ATOM     22  CB  PRO A   2       4.102   3.733   1.366  1.00  0.64           C  
ATOM     23  CG  PRO A   2       3.619   2.630   2.256  1.00  0.64           C  
ATOM     24  CD  PRO A   2       3.364   1.458   1.345  1.00  0.64           C  
ATOM     25  HA  PRO A   2       2.420   4.113   0.023  1.00  0.64           H  
ATOM     26 1HB  PRO A   2       5.171   3.752   1.206  1.00  0.64           H  
ATOM     27 2HB  PRO A   2       3.843   4.726   1.772  1.00  0.64           H  
ATOM     28 1HG  PRO A   2       4.387   2.399   2.996  1.00  0.64           H  
ATOM     29 2HG  PRO A   2       2.727   2.945   2.816  1.00  0.64           H  
ATOM     30 1HD  PRO A   2       4.241   0.807   1.266  1.00  0.64           H  
ATOM     31 2HD  PRO A   2       2.487   0.956   1.761  1.00  0.64           H  
ATOM     32  N   SER A   3       4.083   5.092  -1.651  1.00  0.62           N  
ATOM     33  CA  SER A   3       4.849   5.540  -2.799  1.00  0.62           C  
ATOM     34  C   SER A   3       6.304   5.705  -2.446  1.00  0.62           C  
ATOM     35  O   SER A   3       6.656   5.762  -1.269  1.00  0.62           O  
ATOM     36  CB  SER A   3       4.306   6.859  -3.285  1.00  0.62           C  
ATOM     37  OG  SER A   3       4.501   7.852  -2.304  1.00  0.62           O  
ATOM     38  H   SER A   3       3.441   5.753  -1.201  1.00  0.62           H  
ATOM     39  HA  SER A   3       4.760   4.795  -3.590  1.00  0.62           H  
ATOM     40 1HB  SER A   3       4.808   7.146  -4.205  1.00  0.62           H  
ATOM     41 2HB  SER A   3       3.243   6.762  -3.501  1.00  0.62           H  
ATOM     42  HG  SER A   3       3.831   7.635  -1.596  1.00  0.62           H  
ATOM     43  N   GLU A   4       7.156   5.815  -3.460  1.00  0.61           N  
ATOM     44  CA  GLU A   4       8.575   5.997  -3.201  1.00  0.61           C  
ATOM     45  C   GLU A   4       8.832   7.275  -2.410  1.00  0.61           C  
ATOM     46  O   GLU A   4       9.690   7.292  -1.527  1.00  0.61           O  
ATOM     47  CB  GLU A   4       9.352   6.013  -4.517  1.00  0.61           C  
ATOM     48  CG  GLU A   4       9.413   4.659  -5.218  1.00  0.61           C  
ATOM     49  CD  GLU A   4      10.112   4.705  -6.556  1.00  0.61           C  
ATOM     50  OE1 GLU A   4      10.435   5.779  -7.005  1.00  0.61           O  
ATOM     51  OE2 GLU A   4      10.323   3.659  -7.127  1.00  0.61           O  
ATOM     52  H   GLU A   4       6.819   5.761  -4.410  1.00  0.61           H  
ATOM     53  HA  GLU A   4       8.924   5.153  -2.606  1.00  0.61           H  
ATOM     54 1HB  GLU A   4       8.895   6.730  -5.200  1.00  0.61           H  
ATOM     55 2HB  GLU A   4      10.374   6.345  -4.331  1.00  0.61           H  
ATOM     56 1HG  GLU A   4       9.945   3.962  -4.573  1.00  0.61           H  
ATOM     57 2HG  GLU A   4       8.398   4.286  -5.351  1.00  0.61           H  
ATOM     58  N   ASP A   5       8.070   8.338  -2.687  1.00  0.60           N  
ATOM     59  CA  ASP A   5       8.257   9.577  -1.944  1.00  0.60           C  
ATOM     60  C   ASP A   5       7.853   9.375  -0.488  1.00  0.60           C  
ATOM     61  O   ASP A   5       8.539   9.833   0.430  1.00  0.60           O  
ATOM     62  CB  ASP A   5       7.426  10.704  -2.551  1.00  0.60           C  
ATOM     63  CG  ASP A   5       7.949  11.174  -3.901  1.00  0.60           C  
ATOM     64  OD1 ASP A   5       9.054  10.827  -4.249  1.00  0.60           O  
ATOM     65  OD2 ASP A   5       7.236  11.875  -4.575  1.00  0.60           O  
ATOM     66  H   ASP A   5       7.371   8.277  -3.413  1.00  0.60           H  
ATOM     67  HA  ASP A   5       9.311   9.853  -1.978  1.00  0.60           H  
ATOM     68 1HB  ASP A   5       6.395  10.365  -2.671  1.00  0.60           H  
ATOM     69 2HB  ASP A   5       7.410  11.551  -1.865  1.00  0.60           H  
ATOM     70  N   GLU A   6       6.759   8.644  -0.256  1.00  0.59           N  
ATOM     71  CA  GLU A   6       6.343   8.392   1.120  1.00  0.59           C  
ATOM     72  C   GLU A   6       7.380   7.548   1.855  1.00  0.59           C  
ATOM     73  O   GLU A   6       7.691   7.814   3.018  1.00  0.59           O  
ATOM     74  CB  GLU A   6       4.967   7.741   1.141  1.00  0.59           C  
ATOM     75  CG  GLU A   6       3.828   8.694   0.764  1.00  0.59           C  
ATOM     76  CD  GLU A   6       2.519   8.002   0.485  1.00  0.59           C  
ATOM     77  OE1 GLU A   6       2.519   7.081  -0.315  1.00  0.59           O  
ATOM     78  OE2 GLU A   6       1.526   8.381   1.054  1.00  0.59           O  
ATOM     79  H   GLU A   6       6.199   8.274  -1.030  1.00  0.59           H  
ATOM     80  HA  GLU A   6       6.269   9.350   1.632  1.00  0.59           H  
ATOM     81 1HB  GLU A   6       4.955   6.901   0.450  1.00  0.59           H  
ATOM     82 2HB  GLU A   6       4.766   7.347   2.140  1.00  0.59           H  
ATOM     83 1HG  GLU A   6       3.682   9.395   1.587  1.00  0.59           H  
ATOM     84 2HG  GLU A   6       4.129   9.269  -0.109  1.00  0.59           H  
ATOM     85  N   TRP A   7       7.968   6.572   1.160  1.00  0.59           N  
ATOM     86  CA  TRP A   7       8.999   5.751   1.771  1.00  0.59           C  
ATOM     87  C   TRP A   7      10.250   6.554   2.048  1.00  0.59           C  
ATOM     88  O   TRP A   7      10.855   6.413   3.107  1.00  0.59           O  
ATOM     89  CB  TRP A   7       9.368   4.569   0.889  1.00  0.59           C  
ATOM     90  CG  TRP A   7       8.452   3.458   0.989  1.00  0.59           C  
ATOM     91  CD1 TRP A   7       7.627   2.978   0.052  1.00  0.59           C  
ATOM     92  CD2 TRP A   7       8.268   2.648   2.143  1.00  0.59           C  
ATOM     93  NE1 TRP A   7       6.949   1.892   0.534  1.00  0.59           N  
ATOM     94  CE2 TRP A   7       7.326   1.685   1.818  1.00  0.59           C  
ATOM     95  CE3 TRP A   7       8.826   2.659   3.409  1.00  0.59           C  
ATOM     96  CZ2 TRP A   7       6.924   0.740   2.713  1.00  0.59           C  
ATOM     97  CZ3 TRP A   7       8.425   1.719   4.303  1.00  0.59           C  
ATOM     98  CH2 TRP A   7       7.500   0.778   3.985  1.00  0.59           C  
ATOM     99  H   TRP A   7       7.663   6.382   0.204  1.00  0.59           H  
ATOM    100  HA  TRP A   7       8.617   5.370   2.717  1.00  0.59           H  
ATOM    101 1HB  TRP A   7       9.393   4.896  -0.151  1.00  0.59           H  
ATOM    102 2HB  TRP A   7      10.366   4.219   1.146  1.00  0.59           H  
ATOM    103  HD1 TRP A   7       7.524   3.383  -0.950  1.00  0.59           H  
ATOM    104  HE1 TRP A   7       6.274   1.343   0.004  1.00  0.59           H  
ATOM    105  HE3 TRP A   7       9.574   3.405   3.684  1.00  0.59           H  
ATOM    106  HZ2 TRP A   7       6.193  -0.005   2.446  1.00  0.59           H  
ATOM    107  HZ3 TRP A   7       8.872   1.750   5.265  1.00  0.59           H  
ATOM    108  HH2 TRP A   7       7.218   0.050   4.740  1.00  0.59           H  
ATOM    109  N   ASP A   8      10.608   7.452   1.133  1.00  0.59           N  
ATOM    110  CA  ASP A   8      11.787   8.278   1.318  1.00  0.59           C  
ATOM    111  C   ASP A   8      11.608   9.081   2.592  1.00  0.59           C  
ATOM    112  O   ASP A   8      12.498   9.111   3.443  1.00  0.59           O  
ATOM    113  CB  ASP A   8      11.989   9.199   0.100  1.00  0.59           C  
ATOM    114  CG  ASP A   8      13.281  10.040   0.117  1.00  0.59           C  
ATOM    115  OD1 ASP A   8      14.345   9.464   0.083  1.00  0.59           O  
ATOM    116  OD2 ASP A   8      13.202  11.271   0.148  1.00  0.59           O  
ATOM    117  H   ASP A   8      10.080   7.535   0.265  1.00  0.59           H  
ATOM    118  HA  ASP A   8      12.657   7.633   1.429  1.00  0.59           H  
ATOM    119 1HB  ASP A   8      11.972   8.598  -0.813  1.00  0.59           H  
ATOM    120 2HB  ASP A   8      11.143   9.883   0.036  1.00  0.59           H  
ATOM    121  N   LEU A   9      10.447   9.716   2.743  1.00  0.60           N  
ATOM    122  CA  LEU A   9      10.188  10.502   3.933  1.00  0.60           C  
ATOM    123  C   LEU A   9      10.142   9.646   5.198  1.00  0.60           C  
ATOM    124  O   LEU A   9      10.735  10.007   6.213  1.00  0.60           O  
ATOM    125  CB  LEU A   9       8.859  11.219   3.757  1.00  0.60           C  
ATOM    126  CG  LEU A   9       8.826  12.318   2.742  1.00  0.60           C  
ATOM    127  CD1 LEU A   9       7.413  12.719   2.531  1.00  0.60           C  
ATOM    128  CD2 LEU A   9       9.639  13.493   3.239  1.00  0.60           C  
ATOM    129  H   LEU A   9       9.742   9.661   2.005  1.00  0.60           H  
ATOM    130  HA  LEU A   9      10.983  11.237   4.036  1.00  0.60           H  
ATOM    131 1HB  LEU A   9       8.146  10.481   3.424  1.00  0.60           H  
ATOM    132 2HB  LEU A   9       8.534  11.617   4.717  1.00  0.60           H  
ATOM    133  HG  LEU A   9       9.232  11.958   1.793  1.00  0.60           H  
ATOM    134 1HD1 LEU A   9       7.385  13.497   1.793  1.00  0.60           H  
ATOM    135 2HD1 LEU A   9       6.845  11.859   2.174  1.00  0.60           H  
ATOM    136 3HD1 LEU A   9       6.995  13.073   3.471  1.00  0.60           H  
ATOM    137 1HD2 LEU A   9       9.606  14.293   2.499  1.00  0.60           H  
ATOM    138 2HD2 LEU A   9       9.225  13.849   4.183  1.00  0.60           H  
ATOM    139 3HD2 LEU A   9      10.674  13.178   3.389  1.00  0.60           H  
ATOM    140  N   ALA A  10       9.497   8.475   5.149  1.00  0.61           N  
ATOM    141  CA  ALA A  10       9.426   7.634   6.343  1.00  0.61           C  
ATOM    142  C   ALA A  10      10.809   7.227   6.807  1.00  0.61           C  
ATOM    143  O   ALA A  10      11.088   7.182   8.011  1.00  0.61           O  
ATOM    144  CB  ALA A  10       8.620   6.394   6.069  1.00  0.61           C  
ATOM    145  H   ALA A  10       9.017   8.182   4.298  1.00  0.61           H  
ATOM    146  HA  ALA A  10       8.949   8.211   7.136  1.00  0.61           H  
ATOM    147 1HB  ALA A  10       8.561   5.792   6.972  1.00  0.61           H  
ATOM    148 2HB  ALA A  10       7.619   6.692   5.752  1.00  0.61           H  
ATOM    149 3HB  ALA A  10       9.099   5.818   5.275  1.00  0.61           H  
ATOM    150  N   ILE A  11      11.673   6.936   5.836  1.00  0.62           N  
ATOM    151  CA  ILE A  11      13.029   6.530   6.110  1.00  0.62           C  
ATOM    152  C   ILE A  11      13.840   7.705   6.630  1.00  0.62           C  
ATOM    153  O   ILE A  11      14.550   7.578   7.616  1.00  0.62           O  
ATOM    154  CB  ILE A  11      13.667   5.876   4.890  1.00  0.62           C  
ATOM    155  CG1 ILE A  11      12.921   4.533   4.619  1.00  0.62           C  
ATOM    156  CG2 ILE A  11      15.143   5.641   5.160  1.00  0.62           C  
ATOM    157  CD1 ILE A  11      13.219   3.916   3.288  1.00  0.62           C  
ATOM    158  H   ILE A  11      11.368   6.978   4.863  1.00  0.62           H  
ATOM    159  HA  ILE A  11      12.990   5.765   6.870  1.00  0.62           H  
ATOM    160  HB  ILE A  11      13.538   6.520   4.014  1.00  0.62           H  
ATOM    161 1HG1 ILE A  11      13.198   3.816   5.395  1.00  0.62           H  
ATOM    162 2HG1 ILE A  11      11.847   4.707   4.682  1.00  0.62           H  
ATOM    163 1HG2 ILE A  11      15.601   5.165   4.298  1.00  0.62           H  
ATOM    164 2HG2 ILE A  11      15.639   6.597   5.353  1.00  0.62           H  
ATOM    165 3HG2 ILE A  11      15.262   4.996   6.036  1.00  0.62           H  
ATOM    166 1HD1 ILE A  11      12.657   2.983   3.184  1.00  0.62           H  
ATOM    167 2HD1 ILE A  11      12.923   4.608   2.498  1.00  0.62           H  
ATOM    168 3HD1 ILE A  11      14.283   3.707   3.211  1.00  0.62           H  
ATOM    169  N   LYS A  12      13.726   8.873   6.014  1.00  0.64           N  
ATOM    170  CA  LYS A  12      14.479  10.006   6.528  1.00  0.64           C  
ATOM    171  C   LYS A  12      14.084  10.316   7.972  1.00  0.64           C  
ATOM    172  O   LYS A  12      14.948  10.619   8.804  1.00  0.64           O  
ATOM    173  CB  LYS A  12      14.313  11.193   5.586  1.00  0.64           C  
ATOM    174  CG  LYS A  12      15.106  10.977   4.295  1.00  0.64           C  
ATOM    175  CD  LYS A  12      14.888  12.033   3.252  1.00  0.64           C  
ATOM    176  CE  LYS A  12      15.832  11.780   2.067  1.00  0.64           C  
ATOM    177  NZ  LYS A  12      15.511  12.617   0.894  1.00  0.64           N  
ATOM    178  H   LYS A  12      13.139   8.974   5.185  1.00  0.64           H  
ATOM    179  HA  LYS A  12      15.535   9.734   6.529  1.00  0.64           H  
ATOM    180 1HB  LYS A  12      13.256  11.310   5.327  1.00  0.64           H  
ATOM    181 2HB  LYS A  12      14.649  12.108   6.069  1.00  0.64           H  
ATOM    182 1HG  LYS A  12      16.166  10.943   4.536  1.00  0.64           H  
ATOM    183 2HG  LYS A  12      14.829  10.012   3.867  1.00  0.64           H  
ATOM    184 1HD  LYS A  12      13.853  11.981   2.892  1.00  0.64           H  
ATOM    185 2HD  LYS A  12      15.073  13.021   3.665  1.00  0.64           H  
ATOM    186 1HE  LYS A  12      16.846  11.999   2.387  1.00  0.64           H  
ATOM    187 2HE  LYS A  12      15.774  10.734   1.775  1.00  0.64           H  
ATOM    188 1HZ  LYS A  12      16.153  12.408   0.150  1.00  0.64           H  
ATOM    189 2HZ  LYS A  12      14.559  12.359   0.592  1.00  0.64           H  
ATOM    190 3HZ  LYS A  12      15.554  13.590   1.124  1.00  0.64           H  
ATOM    191  N   VAL A  13      12.803  10.164   8.303  1.00  0.66           N  
ATOM    192  CA  VAL A  13      12.399  10.391   9.674  1.00  0.66           C  
ATOM    193  C   VAL A  13      12.972   9.337  10.610  1.00  0.66           C  
ATOM    194  O   VAL A  13      13.518   9.686  11.662  1.00  0.66           O  
ATOM    195  CB  VAL A  13      10.879  10.422   9.816  1.00  0.66           C  
ATOM    196  CG1 VAL A  13      10.524  10.477  11.301  1.00  0.66           C  
ATOM    197  CG2 VAL A  13      10.316  11.615   9.042  1.00  0.66           C  
ATOM    198  H   VAL A  13      12.108   9.926   7.592  1.00  0.66           H  
ATOM    199  HA  VAL A  13      12.788  11.344   9.978  1.00  0.66           H  
ATOM    200  HB  VAL A  13      10.464   9.499   9.401  1.00  0.66           H  
ATOM    201 1HG1 VAL A  13       9.460  10.478  11.413  1.00  0.66           H  
ATOM    202 2HG1 VAL A  13      10.937   9.607  11.803  1.00  0.66           H  
ATOM    203 3HG1 VAL A  13      10.937  11.382  11.746  1.00  0.66           H  
ATOM    204 1HG2 VAL A  13       9.234  11.612   9.115  1.00  0.66           H  
ATOM    205 2HG2 VAL A  13      10.716  12.541   9.449  1.00  0.66           H  
ATOM    206 3HG2 VAL A  13      10.592  11.542   8.007  1.00  0.66           H  
ATOM    207  N   ILE A  14      12.885   8.052  10.238  1.00  0.68           N  
ATOM    208  CA  ILE A  14      13.400   7.036  11.142  1.00  0.68           C  
ATOM    209  C   ILE A  14      14.921   7.178  11.260  1.00  0.68           C  
ATOM    210  O   ILE A  14      15.486   6.895  12.318  1.00  0.68           O  
ATOM    211  CB  ILE A  14      13.000   5.612  10.711  1.00  0.68           C  
ATOM    212  CG1 ILE A  14      13.107   4.626  11.914  1.00  0.68           C  
ATOM    213  CG2 ILE A  14      13.922   5.079   9.636  1.00  0.68           C  
ATOM    214  CD1 ILE A  14      12.123   4.878  13.034  1.00  0.68           C  
ATOM    215  H   ILE A  14      12.432   7.785   9.362  1.00  0.68           H  
ATOM    216  HA  ILE A  14      12.973   7.200  12.118  1.00  0.68           H  
ATOM    217  HB  ILE A  14      11.977   5.629  10.347  1.00  0.68           H  
ATOM    218 1HG1 ILE A  14      12.943   3.625  11.555  1.00  0.68           H  
ATOM    219 2HG1 ILE A  14      14.117   4.685  12.325  1.00  0.68           H  
ATOM    220 1HG2 ILE A  14      13.619   4.080   9.345  1.00  0.68           H  
ATOM    221 2HG2 ILE A  14      13.879   5.704   8.815  1.00  0.68           H  
ATOM    222 3HG2 ILE A  14      14.944   5.045  10.006  1.00  0.68           H  
ATOM    223 1HD1 ILE A  14      12.272   4.137  13.818  1.00  0.68           H  
ATOM    224 2HD1 ILE A  14      12.284   5.861  13.438  1.00  0.68           H  
ATOM    225 3HD1 ILE A  14      11.110   4.800  12.649  1.00  0.68           H  
ATOM    226  N   ASP A  15      15.591   7.654  10.196  1.00  0.70           N  
ATOM    227  CA  ASP A  15      17.020   7.891  10.284  1.00  0.70           C  
ATOM    228  C   ASP A  15      17.324   8.971  11.317  1.00  0.70           C  
ATOM    229  O   ASP A  15      18.258   8.816  12.101  1.00  0.70           O  
ATOM    230  CB  ASP A  15      17.649   8.280   8.939  1.00  0.70           C  
ATOM    231  CG  ASP A  15      17.807   7.108   7.918  1.00  0.70           C  
ATOM    232  OD1 ASP A  15      17.661   5.963   8.291  1.00  0.70           O  
ATOM    233  OD2 ASP A  15      18.124   7.393   6.779  1.00  0.70           O  
ATOM    234  H   ASP A  15      15.103   7.840   9.323  1.00  0.70           H  
ATOM    235  HA  ASP A  15      17.494   6.965  10.606  1.00  0.70           H  
ATOM    236 1HB  ASP A  15      17.032   9.048   8.477  1.00  0.70           H  
ATOM    237 2HB  ASP A  15      18.628   8.719   9.117  1.00  0.70           H  
ATOM    238  N   MET A  16      16.494  10.030  11.401  1.00  0.72           N  
ATOM    239  CA  MET A  16      16.757  11.051  12.421  1.00  0.72           C  
ATOM    240  C   MET A  16      16.618  10.412  13.798  1.00  0.72           C  
ATOM    241  O   MET A  16      17.439  10.598  14.693  1.00  0.72           O  
ATOM    242  CB  MET A  16      15.746  12.195  12.365  1.00  0.72           C  
ATOM    243  CG  MET A  16      15.785  13.134  11.196  1.00  0.72           C  
ATOM    244  SD  MET A  16      14.683  14.548  11.511  1.00  0.72           S  
ATOM    245  CE  MET A  16      13.077  13.771  11.400  1.00  0.72           C  
ATOM    246  H   MET A  16      15.730  10.144  10.729  1.00  0.72           H  
ATOM    247  HA  MET A  16      17.774  11.428  12.309  1.00  0.72           H  
ATOM    248 1HB  MET A  16      14.738  11.790  12.428  1.00  0.72           H  
ATOM    249 2HB  MET A  16      15.890  12.806  13.224  1.00  0.72           H  
ATOM    250 1HG  MET A  16      16.799  13.497  11.039  1.00  0.72           H  
ATOM    251 2HG  MET A  16      15.451  12.618  10.296  1.00  0.72           H  
ATOM    252 1HE  MET A  16      12.302  14.480  11.617  1.00  0.72           H  
ATOM    253 2HE  MET A  16      12.944  13.408  10.399  1.00  0.72           H  
ATOM    254 3HE  MET A  16      13.016  12.947  12.117  1.00  0.72           H  
ATOM    255  N   ILE A  17      15.614   9.562  13.936  1.00  0.74           N  
ATOM    256  CA  ILE A  17      15.348   8.877  15.188  1.00  0.74           C  
ATOM    257  C   ILE A  17      16.522   7.985  15.583  1.00  0.74           C  
ATOM    258  O   ILE A  17      16.940   7.967  16.753  1.00  0.74           O  
ATOM    259  CB  ILE A  17      14.034   8.092  15.073  1.00  0.74           C  
ATOM    260  CG1 ILE A  17      12.887   9.080  14.983  1.00  0.74           C  
ATOM    261  CG2 ILE A  17      13.861   7.178  16.184  1.00  0.74           C  
ATOM    262  CD1 ILE A  17      11.591   8.488  14.599  1.00  0.74           C  
ATOM    263  H   ILE A  17      14.978   9.431  13.147  1.00  0.74           H  
ATOM    264  HA  ILE A  17      15.229   9.615  15.970  1.00  0.74           H  
ATOM    265  HB  ILE A  17      14.042   7.527  14.166  1.00  0.74           H  
ATOM    266 1HG1 ILE A  17      12.760   9.557  15.949  1.00  0.74           H  
ATOM    267 2HG1 ILE A  17      13.143   9.843  14.243  1.00  0.74           H  
ATOM    268 1HG2 ILE A  17      12.926   6.634  16.075  1.00  0.74           H  
ATOM    269 2HG2 ILE A  17      14.693   6.482  16.203  1.00  0.74           H  
ATOM    270 3HG2 ILE A  17      13.844   7.759  17.061  1.00  0.74           H  
ATOM    271 1HD1 ILE A  17      10.893   9.267  14.561  1.00  0.74           H  
ATOM    272 2HD1 ILE A  17      11.656   8.037  13.635  1.00  0.74           H  
ATOM    273 3HD1 ILE A  17      11.288   7.745  15.331  1.00  0.74           H  
ATOM    274  N   SER A  18      17.089   7.296  14.589  1.00  0.76           N  
ATOM    275  CA  SER A  18      18.194   6.375  14.782  1.00  0.76           C  
ATOM    276  C   SER A  18      19.491   7.056  15.223  1.00  0.76           C  
ATOM    277  O   SER A  18      20.433   6.364  15.618  1.00  0.76           O  
ATOM    278  CB  SER A  18      18.494   5.562  13.534  1.00  0.76           C  
ATOM    279  OG  SER A  18      19.144   6.323  12.544  1.00  0.76           O  
ATOM    280  H   SER A  18      16.684   7.373  13.655  1.00  0.76           H  
ATOM    281  HA  SER A  18      17.894   5.691  15.555  1.00  0.76           H  
ATOM    282 1HB  SER A  18      19.101   4.698  13.795  1.00  0.76           H  
ATOM    283 2HB  SER A  18      17.550   5.186  13.129  1.00  0.76           H  
ATOM    284  HG  SER A  18      18.724   7.207  12.525  1.00  0.76           H  
ATOM    285  N   GLU A  19      19.569   8.401  15.171  1.00  0.77           N  
ATOM    286  CA  GLU A  19      20.792   9.080  15.595  1.00  0.77           C  
ATOM    287  C   GLU A  19      21.101   8.734  17.048  1.00  0.77           C  
ATOM    288  O   GLU A  19      22.266   8.722  17.447  1.00  0.77           O  
ATOM    289  CB  GLU A  19      20.698  10.604  15.424  1.00  0.77           C  
ATOM    290  CG  GLU A  19      20.730  11.091  13.963  1.00  0.77           C  
ATOM    291  CD  GLU A  19      20.605  12.605  13.816  1.00  0.77           C  
ATOM    292  OE1 GLU A  19      20.326  13.264  14.790  1.00  0.77           O  
ATOM    293  OE2 GLU A  19      20.804  13.096  12.725  1.00  0.77           O  
ATOM    294  H   GLU A  19      18.779   8.966  14.854  1.00  0.77           H  
ATOM    295  HA  GLU A  19      21.615   8.720  14.978  1.00  0.77           H  
ATOM    296 1HB  GLU A  19      19.770  10.959  15.873  1.00  0.77           H  
ATOM    297 2HB  GLU A  19      21.520  11.079  15.957  1.00  0.77           H  
ATOM    298 1HG  GLU A  19      21.665  10.770  13.509  1.00  0.77           H  
ATOM    299 2HG  GLU A  19      19.915  10.609  13.423  1.00  0.77           H  
ATOM    300  N   ASP A  20      20.061   8.496  17.855  1.00  0.77           N  
ATOM    301  CA  ASP A  20      20.274   8.085  19.229  1.00  0.77           C  
ATOM    302  C   ASP A  20      19.065   7.232  19.612  1.00  0.77           C  
ATOM    303  O   ASP A  20      18.063   7.720  20.154  1.00  0.77           O  
ATOM    304  CB  ASP A  20      20.462   9.275  20.177  1.00  0.77           C  
ATOM    305  CG  ASP A  20      20.943   8.836  21.574  1.00  0.77           C  
ATOM    306  OD1 ASP A  20      21.097   7.646  21.781  1.00  0.77           O  
ATOM    307  OD2 ASP A  20      21.152   9.686  22.414  1.00  0.77           O  
ATOM    308  H   ASP A  20      19.113   8.515  17.474  1.00  0.77           H  
ATOM    309  HA  ASP A  20      21.164   7.460  19.282  1.00  0.77           H  
ATOM    310 1HB  ASP A  20      21.193   9.966  19.755  1.00  0.77           H  
ATOM    311 2HB  ASP A  20      19.517   9.810  20.279  1.00  0.77           H  
ATOM    312  N   LYS A  21      19.170   5.948  19.287  1.00  0.76           N  
ATOM    313  CA  LYS A  21      18.078   5.010  19.452  1.00  0.76           C  
ATOM    314  C   LYS A  21      17.653   4.796  20.891  1.00  0.76           C  
ATOM    315  O   LYS A  21      16.479   4.556  21.153  1.00  0.76           O  
ATOM    316  CB  LYS A  21      18.444   3.669  18.815  1.00  0.76           C  
ATOM    317  CG  LYS A  21      18.456   3.688  17.320  1.00  0.76           C  
ATOM    318  CD  LYS A  21      18.640   2.311  16.686  1.00  0.76           C  
ATOM    319  CE  LYS A  21      20.084   1.820  16.807  1.00  0.76           C  
ATOM    320  NZ  LYS A  21      20.325   0.599  15.981  1.00  0.76           N  
ATOM    321  H   LYS A  21      20.035   5.633  18.867  1.00  0.76           H  
ATOM    322  HA  LYS A  21      17.219   5.412  18.913  1.00  0.76           H  
ATOM    323 1HB  LYS A  21      19.430   3.360  19.158  1.00  0.76           H  
ATOM    324 2HB  LYS A  21      17.730   2.912  19.128  1.00  0.76           H  
ATOM    325 1HG  LYS A  21      17.494   4.075  16.994  1.00  0.76           H  
ATOM    326 2HG  LYS A  21      19.249   4.352  16.975  1.00  0.76           H  
ATOM    327 1HD  LYS A  21      17.979   1.590  17.181  1.00  0.76           H  
ATOM    328 2HD  LYS A  21      18.367   2.355  15.630  1.00  0.76           H  
ATOM    329 1HE  LYS A  21      20.765   2.608  16.487  1.00  0.76           H  
ATOM    330 2HE  LYS A  21      20.284   1.580  17.850  1.00  0.76           H  
ATOM    331 1HZ  LYS A  21      21.278   0.288  16.089  1.00  0.76           H  
ATOM    332 2HZ  LYS A  21      19.682  -0.142  16.285  1.00  0.76           H  
ATOM    333 3HZ  LYS A  21      20.150   0.808  15.012  1.00  0.76           H  
ATOM    334  N   ALA A  22      18.584   4.849  21.836  1.00  0.75           N  
ATOM    335  CA  ALA A  22      18.194   4.562  23.206  1.00  0.75           C  
ATOM    336  C   ALA A  22      17.098   5.537  23.716  1.00  0.75           C  
ATOM    337  O   ALA A  22      16.004   5.057  24.023  1.00  0.75           O  
ATOM    338  CB  ALA A  22      19.430   4.520  24.101  1.00  0.75           C  
ATOM    339  H   ALA A  22      19.542   5.086  21.604  1.00  0.75           H  
ATOM    340  HA  ALA A  22      17.752   3.565  23.226  1.00  0.75           H  
ATOM    341 1HB  ALA A  22      19.128   4.249  25.111  1.00  0.75           H  
ATOM    342 2HB  ALA A  22      20.110   3.764  23.711  1.00  0.75           H  
ATOM    343 3HB  ALA A  22      19.957   5.445  24.132  1.00  0.75           H  
ATOM    344  N   PRO A  23      17.282   6.884  23.811  1.00  0.73           N  
ATOM    345  CA  PRO A  23      16.250   7.795  24.269  1.00  0.73           C  
ATOM    346  C   PRO A  23      15.051   7.880  23.345  1.00  0.73           C  
ATOM    347  O   PRO A  23      13.939   8.156  23.800  1.00  0.73           O  
ATOM    348  CB  PRO A  23      16.974   9.138  24.310  1.00  0.73           C  
ATOM    349  CG  PRO A  23      18.105   8.986  23.365  1.00  0.73           C  
ATOM    350  CD  PRO A  23      18.525   7.551  23.477  1.00  0.73           C  
ATOM    351  HA  PRO A  23      15.942   7.498  25.281  1.00  0.73           H  
ATOM    352 1HB  PRO A  23      16.288   9.937  24.008  1.00  0.73           H  
ATOM    353 2HB  PRO A  23      17.301   9.360  25.336  1.00  0.73           H  
ATOM    354 1HG  PRO A  23      17.795   9.245  22.341  1.00  0.73           H  
ATOM    355 2HG  PRO A  23      18.922   9.677  23.629  1.00  0.73           H  
ATOM    356 1HD  PRO A  23      18.904   7.233  22.539  1.00  0.73           H  
ATOM    357 2HD  PRO A  23      19.258   7.480  24.280  1.00  0.73           H  
ATOM    358  N   SER A  24      15.225   7.580  22.055  1.00  0.70           N  
ATOM    359  CA  SER A  24      14.063   7.632  21.185  1.00  0.70           C  
ATOM    360  C   SER A  24      13.175   6.428  21.429  1.00  0.70           C  
ATOM    361  O   SER A  24      11.938   6.524  21.450  1.00  0.70           O  
ATOM    362  CB  SER A  24      14.489   7.675  19.754  1.00  0.70           C  
ATOM    363  OG  SER A  24      15.139   8.882  19.438  1.00  0.70           O  
ATOM    364  H   SER A  24      16.142   7.374  21.646  1.00  0.70           H  
ATOM    365  HA  SER A  24      13.496   8.535  21.412  1.00  0.70           H  
ATOM    366 1HB  SER A  24      15.165   6.844  19.560  1.00  0.70           H  
ATOM    367 2HB  SER A  24      13.615   7.543  19.149  1.00  0.70           H  
ATOM    368  HG  SER A  24      15.751   8.672  18.704  1.00  0.70           H  
ATOM    369  N   GLY A  25      13.822   5.282  21.601  1.00  0.68           N  
ATOM    370  CA  GLY A  25      13.156   4.029  21.847  1.00  0.68           C  
ATOM    371  C   GLY A  25      12.497   4.080  23.199  1.00  0.68           C  
ATOM    372  O   GLY A  25      11.355   3.644  23.363  1.00  0.68           O  
ATOM    373  H   GLY A  25      14.838   5.261  21.552  1.00  0.68           H  
ATOM    374 1HA  GLY A  25      12.419   3.829  21.069  1.00  0.68           H  
ATOM    375 2HA  GLY A  25      13.900   3.242  21.815  1.00  0.68           H  
ATOM    376  N   THR A  26      13.217   4.660  24.165  1.00  0.67           N  
ATOM    377  CA  THR A  26      12.728   4.773  25.517  1.00  0.67           C  
ATOM    378  C   THR A  26      11.470   5.611  25.483  1.00  0.67           C  
ATOM    379  O   THR A  26      10.441   5.178  25.980  1.00  0.67           O  
ATOM    380  CB  THR A  26      13.780   5.439  26.417  1.00  0.67           C  
ATOM    381  OG1 THR A  26      14.956   4.653  26.414  1.00  0.67           O  
ATOM    382  CG2 THR A  26      13.290   5.533  27.818  1.00  0.67           C  
ATOM    383  H   THR A  26      14.160   4.990  23.964  1.00  0.67           H  
ATOM    384  HA  THR A  26      12.487   3.781  25.901  1.00  0.67           H  
ATOM    385  HB  THR A  26      14.001   6.430  26.041  1.00  0.67           H  
ATOM    386  HG1 THR A  26      15.327   4.644  25.507  1.00  0.67           H  
ATOM    387 1HG2 THR A  26      14.048   5.998  28.447  1.00  0.67           H  
ATOM    388 2HG2 THR A  26      12.393   6.120  27.837  1.00  0.67           H  
ATOM    389 3HG2 THR A  26      13.091   4.543  28.170  1.00  0.67           H  
ATOM    390  N   LEU A  27      11.516   6.764  24.804  1.00  0.65           N  
ATOM    391  CA  LEU A  27      10.349   7.625  24.687  1.00  0.65           C  
ATOM    392  C   LEU A  27       9.175   6.893  24.065  1.00  0.65           C  
ATOM    393  O   LEU A  27       8.057   6.972  24.578  1.00  0.65           O  
ATOM    394  CB  LEU A  27      10.676   8.881  23.881  1.00  0.65           C  
ATOM    395  CG  LEU A  27       9.494   9.834  23.642  1.00  0.65           C  
ATOM    396  CD1 LEU A  27       8.947  10.320  24.970  1.00  0.65           C  
ATOM    397  CD2 LEU A  27       9.964  11.006  22.816  1.00  0.65           C  
ATOM    398  H   LEU A  27      12.394   7.082  24.393  1.00  0.65           H  
ATOM    399  HA  LEU A  27      10.059   7.938  25.681  1.00  0.65           H  
ATOM    400 1HB  LEU A  27      11.461   9.430  24.398  1.00  0.65           H  
ATOM    401 2HB  LEU A  27      11.062   8.575  22.908  1.00  0.65           H  
ATOM    402  HG  LEU A  27       8.700   9.304  23.112  1.00  0.65           H  
ATOM    403 1HD1 LEU A  27       8.116  10.991  24.791  1.00  0.65           H  
ATOM    404 2HD1 LEU A  27       8.608   9.467  25.561  1.00  0.65           H  
ATOM    405 3HD1 LEU A  27       9.729  10.848  25.512  1.00  0.65           H  
ATOM    406 1HD2 LEU A  27       9.141  11.661  22.648  1.00  0.65           H  
ATOM    407 2HD2 LEU A  27      10.736  11.530  23.354  1.00  0.65           H  
ATOM    408 3HD2 LEU A  27      10.354  10.660  21.862  1.00  0.65           H  
ATOM    409  N   THR A  28       9.408   6.160  22.978  1.00  0.65           N  
ATOM    410  CA  THR A  28       8.312   5.437  22.353  1.00  0.65           C  
ATOM    411  C   THR A  28       7.657   4.503  23.367  1.00  0.65           C  
ATOM    412  O   THR A  28       6.429   4.504  23.537  1.00  0.65           O  
ATOM    413  CB  THR A  28       8.818   4.591  21.168  1.00  0.65           C  
ATOM    414  OG1 THR A  28       9.407   5.454  20.182  1.00  0.65           O  
ATOM    415  CG2 THR A  28       7.656   3.810  20.545  1.00  0.65           C  
ATOM    416  H   THR A  28      10.342   6.126  22.568  1.00  0.65           H  
ATOM    417  HA  THR A  28       7.567   6.152  22.002  1.00  0.65           H  
ATOM    418  HB  THR A  28       9.573   3.890  21.518  1.00  0.65           H  
ATOM    419  HG1 THR A  28      10.194   5.895  20.571  1.00  0.65           H  
ATOM    420 1HG2 THR A  28       8.012   3.222  19.717  1.00  0.65           H  
ATOM    421 2HG2 THR A  28       7.214   3.150  21.293  1.00  0.65           H  
ATOM    422 3HG2 THR A  28       6.914   4.501  20.195  1.00  0.65           H  
ATOM    423  N   LEU A  29       8.478   3.731  24.077  1.00  0.66           N  
ATOM    424  CA  LEU A  29       7.931   2.784  25.024  1.00  0.66           C  
ATOM    425  C   LEU A  29       7.301   3.475  26.236  1.00  0.66           C  
ATOM    426  O   LEU A  29       6.316   2.974  26.785  1.00  0.66           O  
ATOM    427  CB  LEU A  29       8.990   1.793  25.480  1.00  0.66           C  
ATOM    428  CG  LEU A  29       9.533   0.833  24.418  1.00  0.66           C  
ATOM    429  CD1 LEU A  29      10.566  -0.058  25.054  1.00  0.66           C  
ATOM    430  CD2 LEU A  29       8.426   0.051  23.821  1.00  0.66           C  
ATOM    431  H   LEU A  29       9.488   3.785  23.926  1.00  0.66           H  
ATOM    432  HA  LEU A  29       7.152   2.223  24.519  1.00  0.66           H  
ATOM    433 1HB  LEU A  29       9.838   2.363  25.871  1.00  0.66           H  
ATOM    434 2HB  LEU A  29       8.562   1.187  26.269  1.00  0.66           H  
ATOM    435  HG  LEU A  29      10.030   1.403  23.632  1.00  0.66           H  
ATOM    436 1HD1 LEU A  29      10.954  -0.726  24.300  1.00  0.66           H  
ATOM    437 2HD1 LEU A  29      11.375   0.551  25.467  1.00  0.66           H  
ATOM    438 3HD1 LEU A  29      10.106  -0.642  25.847  1.00  0.66           H  
ATOM    439 1HD2 LEU A  29       8.826  -0.628  23.065  1.00  0.66           H  
ATOM    440 2HD2 LEU A  29       7.923  -0.513  24.598  1.00  0.66           H  
ATOM    441 3HD2 LEU A  29       7.738   0.736  23.361  1.00  0.66           H  
ATOM    442  N   LEU A  30       7.844   4.624  26.659  1.00  0.68           N  
ATOM    443  CA  LEU A  30       7.269   5.346  27.787  1.00  0.68           C  
ATOM    444  C   LEU A  30       5.882   5.824  27.423  1.00  0.68           C  
ATOM    445  O   LEU A  30       4.960   5.736  28.231  1.00  0.68           O  
ATOM    446  CB  LEU A  30       8.105   6.575  28.161  1.00  0.68           C  
ATOM    447  CG  LEU A  30       9.448   6.320  28.776  1.00  0.68           C  
ATOM    448  CD1 LEU A  30      10.193   7.607  28.885  1.00  0.68           C  
ATOM    449  CD2 LEU A  30       9.270   5.716  30.083  1.00  0.68           C  
ATOM    450  H   LEU A  30       8.672   4.990  26.200  1.00  0.68           H  
ATOM    451  HA  LEU A  30       7.206   4.675  28.640  1.00  0.68           H  
ATOM    452 1HB  LEU A  30       8.266   7.159  27.258  1.00  0.68           H  
ATOM    453 2HB  LEU A  30       7.530   7.183  28.860  1.00  0.68           H  
ATOM    454  HG  LEU A  30      10.007   5.658  28.173  1.00  0.68           H  
ATOM    455 1HD1 LEU A  30      11.155   7.403  29.321  1.00  0.68           H  
ATOM    456 2HD1 LEU A  30      10.327   8.040  27.906  1.00  0.68           H  
ATOM    457 3HD1 LEU A  30       9.641   8.298  29.511  1.00  0.68           H  
ATOM    458 1HD2 LEU A  30      10.249   5.547  30.523  1.00  0.68           H  
ATOM    459 2HD2 LEU A  30       8.717   6.366  30.690  1.00  0.68           H  
ATOM    460 3HD2 LEU A  30       8.733   4.774  29.980  1.00  0.68           H  
ATOM    461  N   ARG A  31       5.714   6.296  26.186  1.00  0.72           N  
ATOM    462  CA  ARG A  31       4.411   6.773  25.769  1.00  0.72           C  
ATOM    463  C   ARG A  31       3.423   5.614  25.750  1.00  0.72           C  
ATOM    464  O   ARG A  31       2.260   5.785  26.123  1.00  0.72           O  
ATOM    465  CB  ARG A  31       4.496   7.492  24.425  1.00  0.72           C  
ATOM    466  CG  ARG A  31       5.274   8.813  24.493  1.00  0.72           C  
ATOM    467  CD  ARG A  31       4.599   9.780  25.404  1.00  0.72           C  
ATOM    468  NE  ARG A  31       5.307  11.041  25.513  1.00  0.72           N  
ATOM    469  CZ  ARG A  31       5.024  11.991  26.429  1.00  0.72           C  
ATOM    470  NH1 ARG A  31       4.041  11.805  27.282  1.00  0.72           N  
ATOM    471  NH2 ARG A  31       5.730  13.106  26.478  1.00  0.72           N  
ATOM    472  H   ARG A  31       6.510   6.357  25.548  1.00  0.72           H  
ATOM    473  HA  ARG A  31       4.064   7.500  26.502  1.00  0.72           H  
ATOM    474 1HB  ARG A  31       5.006   6.847  23.705  1.00  0.72           H  
ATOM    475 2HB  ARG A  31       3.499   7.695  24.041  1.00  0.72           H  
ATOM    476 1HG  ARG A  31       6.266   8.628  24.885  1.00  0.72           H  
ATOM    477 2HG  ARG A  31       5.354   9.254  23.495  1.00  0.72           H  
ATOM    478 1HD  ARG A  31       3.596   9.986  25.031  1.00  0.72           H  
ATOM    479 2HD  ARG A  31       4.532   9.343  26.400  1.00  0.72           H  
ATOM    480  HE  ARG A  31       6.069  11.211  24.873  1.00  0.72           H  
ATOM    481 1HH1 ARG A  31       3.497  10.954  27.248  1.00  0.72           H  
ATOM    482 2HH1 ARG A  31       3.827  12.513  27.969  1.00  0.72           H  
ATOM    483 1HH2 ARG A  31       6.493  13.253  25.835  1.00  0.72           H  
ATOM    484 2HH2 ARG A  31       5.511  13.810  27.168  1.00  0.72           H  
ATOM    485  N   LEU A  32       3.881   4.415  25.380  1.00  0.75           N  
ATOM    486  CA  LEU A  32       2.989   3.263  25.432  1.00  0.75           C  
ATOM    487  C   LEU A  32       2.641   2.908  26.878  1.00  0.75           C  
ATOM    488  O   LEU A  32       1.481   2.682  27.216  1.00  0.75           O  
ATOM    489  CB  LEU A  32       3.651   2.052  24.767  1.00  0.75           C  
ATOM    490  CG  LEU A  32       3.811   2.148  23.321  1.00  0.75           C  
ATOM    491  CD1 LEU A  32       4.627   1.014  22.795  1.00  0.75           C  
ATOM    492  CD2 LEU A  32       2.481   2.113  22.745  1.00  0.75           C  
ATOM    493  H   LEU A  32       4.839   4.318  25.037  1.00  0.75           H  
ATOM    494  HA  LEU A  32       2.071   3.508  24.901  1.00  0.75           H  
ATOM    495 1HB  LEU A  32       4.629   1.894  25.208  1.00  0.75           H  
ATOM    496 2HB  LEU A  32       3.040   1.183  24.959  1.00  0.75           H  
ATOM    497  HG  LEU A  32       4.317   3.069  23.079  1.00  0.75           H  
ATOM    498 1HD1 LEU A  32       4.730   1.122  21.724  1.00  0.75           H  
ATOM    499 2HD1 LEU A  32       5.587   1.044  23.249  1.00  0.75           H  
ATOM    500 3HD1 LEU A  32       4.141   0.067  23.030  1.00  0.75           H  
ATOM    501 1HD2 LEU A  32       2.531   2.188  21.683  1.00  0.75           H  
ATOM    502 2HD2 LEU A  32       2.031   1.166  23.028  1.00  0.75           H  
ATOM    503 3HD2 LEU A  32       1.887   2.938  23.133  1.00  0.75           H  
ATOM    504  N   ALA A  33       3.647   2.924  27.756  1.00  0.80           N  
ATOM    505  CA  ALA A  33       3.457   2.596  29.167  1.00  0.80           C  
ATOM    506  C   ALA A  33       2.498   3.558  29.860  1.00  0.80           C  
ATOM    507  O   ALA A  33       1.772   3.158  30.769  1.00  0.80           O  
ATOM    508  CB  ALA A  33       4.796   2.596  29.880  1.00  0.80           C  
ATOM    509  H   ALA A  33       4.588   3.129  27.425  1.00  0.80           H  
ATOM    510  HA  ALA A  33       3.027   1.601  29.226  1.00  0.80           H  
ATOM    511 1HB  ALA A  33       4.675   2.322  30.910  1.00  0.80           H  
ATOM    512 2HB  ALA A  33       5.463   1.884  29.393  1.00  0.80           H  
ATOM    513 3HB  ALA A  33       5.228   3.593  29.823  1.00  0.80           H  
ATOM    514  N   LEU A  34       2.517   4.827  29.460  1.00  0.85           N  
ATOM    515  CA  LEU A  34       1.649   5.826  30.061  1.00  0.85           C  
ATOM    516  C   LEU A  34       0.267   5.846  29.409  1.00  0.85           C  
ATOM    517  O   LEU A  34      -0.756   5.851  30.096  1.00  0.85           O  
ATOM    518  CB  LEU A  34       2.274   7.219  29.898  1.00  0.85           C  
ATOM    519  CG  LEU A  34       3.618   7.490  30.608  1.00  0.85           C  
ATOM    520  CD1 LEU A  34       4.124   8.867  30.163  1.00  0.85           C  
ATOM    521  CD2 LEU A  34       3.428   7.424  32.114  1.00  0.85           C  
ATOM    522  H   LEU A  34       3.179   5.108  28.738  1.00  0.85           H  
ATOM    523  HA  LEU A  34       1.533   5.595  31.118  1.00  0.85           H  
ATOM    524 1HB  LEU A  34       2.444   7.383  28.832  1.00  0.85           H  
ATOM    525 2HB  LEU A  34       1.558   7.960  30.244  1.00  0.85           H  
ATOM    526  HG  LEU A  34       4.348   6.747  30.318  1.00  0.85           H  
ATOM    527 1HD1 LEU A  34       5.068   9.089  30.630  1.00  0.85           H  
ATOM    528 2HD1 LEU A  34       4.252   8.865  29.080  1.00  0.85           H  
ATOM    529 3HD1 LEU A  34       3.398   9.627  30.444  1.00  0.85           H  
ATOM    530 1HD2 LEU A  34       4.371   7.616  32.609  1.00  0.85           H  
ATOM    531 2HD2 LEU A  34       2.698   8.172  32.421  1.00  0.85           H  
ATOM    532 3HD2 LEU A  34       3.070   6.433  32.386  1.00  0.85           H  
ATOM    533  N   GLY A  35       0.237   5.878  28.074  1.00  0.89           N  
ATOM    534  CA  GLY A  35      -1.006   5.946  27.318  1.00  0.89           C  
ATOM    535  C   GLY A  35      -1.854   4.691  27.458  1.00  0.89           C  
ATOM    536  O   GLY A  35      -3.082   4.765  27.531  1.00  0.89           O  
ATOM    537  H   GLY A  35       1.101   5.856  27.541  1.00  0.89           H  
ATOM    538 1HA  GLY A  35      -1.578   6.812  27.648  1.00  0.89           H  
ATOM    539 2HA  GLY A  35      -0.767   6.106  26.267  1.00  0.89           H  
ATOM    540  N   LYS A  36      -1.196   3.534  27.478  1.00  0.93           N  
ATOM    541  CA  LYS A  36      -1.872   2.258  27.564  1.00  0.93           C  
ATOM    542  C   LYS A  36      -1.162   1.309  28.523  1.00  0.93           C  
ATOM    543  O   LYS A  36      -0.591   0.324  28.069  1.00  0.93           O  
ATOM    544  CB  LYS A  36      -1.927   1.610  26.189  1.00  0.93           C  
ATOM    545  CG  LYS A  36      -2.666   0.282  26.137  1.00  0.93           C  
ATOM    546  CD  LYS A  36      -4.168   0.466  26.309  1.00  0.93           C  
ATOM    547  CE  LYS A  36      -4.894  -0.852  26.086  1.00  0.93           C  
ATOM    548  NZ  LYS A  36      -6.356  -0.764  26.369  1.00  0.93           N  
ATOM    549  H   LYS A  36      -0.181   3.522  27.413  1.00  0.93           H  
ATOM    550  HA  LYS A  36      -2.892   2.421  27.909  1.00  0.93           H  
ATOM    551 1HB  LYS A  36      -2.415   2.289  25.490  1.00  0.93           H  
ATOM    552 2HB  LYS A  36      -0.907   1.451  25.837  1.00  0.93           H  
ATOM    553 1HG  LYS A  36      -2.489  -0.211  25.194  1.00  0.93           H  
ATOM    554 2HG  LYS A  36      -2.298  -0.363  26.933  1.00  0.93           H  
ATOM    555 1HD  LYS A  36      -4.380   0.819  27.320  1.00  0.93           H  
ATOM    556 2HD  LYS A  36      -4.536   1.203  25.594  1.00  0.93           H  
ATOM    557 1HE  LYS A  36      -4.755  -1.164  25.053  1.00  0.93           H  
ATOM    558 2HE  LYS A  36      -4.455  -1.587  26.725  1.00  0.93           H  
ATOM    559 1HZ  LYS A  36      -6.778  -1.675  26.215  1.00  0.93           H  
ATOM    560 2HZ  LYS A  36      -6.501  -0.489  27.333  1.00  0.93           H  
ATOM    561 3HZ  LYS A  36      -6.782  -0.086  25.761  1.00  0.93           H  
ATOM    562  N   PRO A  37      -1.309   1.459  29.848  1.00  0.96           N  
ATOM    563  CA  PRO A  37      -0.559   0.760  30.893  1.00  0.96           C  
ATOM    564  C   PRO A  37      -0.604  -0.758  30.776  1.00  0.96           C  
ATOM    565  O   PRO A  37       0.254  -1.451  31.310  1.00  0.96           O  
ATOM    566  CB  PRO A  37      -1.265   1.220  32.172  1.00  0.96           C  
ATOM    567  CG  PRO A  37      -1.860   2.562  31.810  1.00  0.96           C  
ATOM    568  CD  PRO A  37      -2.295   2.424  30.375  1.00  0.96           C  
ATOM    569  HA  PRO A  37       0.481   1.109  30.880  1.00  0.96           H  
ATOM    570 1HB  PRO A  37      -2.020   0.479  32.473  1.00  0.96           H  
ATOM    571 2HB  PRO A  37      -0.535   1.289  32.991  1.00  0.96           H  
ATOM    572 1HG  PRO A  37      -2.685   2.819  32.486  1.00  0.96           H  
ATOM    573 2HG  PRO A  37      -1.094   3.355  31.922  1.00  0.96           H  
ATOM    574 1HD  PRO A  37      -3.315   2.026  30.302  1.00  0.96           H  
ATOM    575 2HD  PRO A  37      -2.197   3.407  29.915  1.00  0.96           H  
ATOM    576  N   GLU A  38      -1.571  -1.297  30.052  1.00  0.99           N  
ATOM    577  CA  GLU A  38      -1.685  -2.737  29.877  1.00  0.99           C  
ATOM    578  C   GLU A  38      -0.447  -3.300  29.167  1.00  0.99           C  
ATOM    579  O   GLU A  38      -0.115  -4.475  29.317  1.00  0.99           O  
ATOM    580  CB  GLU A  38      -2.940  -3.080  29.072  1.00  0.99           C  
ATOM    581  CG  GLU A  38      -4.260  -2.776  29.793  1.00  0.99           C  
ATOM    582  CD  GLU A  38      -5.496  -3.092  28.965  1.00  0.99           C  
ATOM    583  OE1 GLU A  38      -5.353  -3.528  27.844  1.00  0.99           O  
ATOM    584  OE2 GLU A  38      -6.580  -2.850  29.435  1.00  0.99           O  
ATOM    585  H   GLU A  38      -2.251  -0.703  29.609  1.00  0.99           H  
ATOM    586  HA  GLU A  38      -1.758  -3.204  30.859  1.00  0.99           H  
ATOM    587 1HB  GLU A  38      -2.918  -2.526  28.143  1.00  0.99           H  
ATOM    588 2HB  GLU A  38      -2.930  -4.140  28.818  1.00  0.99           H  
ATOM    589 1HG  GLU A  38      -4.297  -3.357  30.714  1.00  0.99           H  
ATOM    590 2HG  GLU A  38      -4.269  -1.720  30.060  1.00  0.99           H  
ATOM    591  N   VAL A  39       0.284  -2.463  28.420  1.00  1.01           N  
ATOM    592  CA  VAL A  39       1.474  -2.947  27.721  1.00  1.01           C  
ATOM    593  C   VAL A  39       2.548  -3.378  28.735  1.00  1.01           C  
ATOM    594  O   VAL A  39       3.408  -4.212  28.428  1.00  1.01           O  
ATOM    595  CB  VAL A  39       2.061  -1.869  26.782  1.00  1.01           C  
ATOM    596  CG1 VAL A  39       1.019  -1.442  25.747  1.00  1.01           C  
ATOM    597  CG2 VAL A  39       2.564  -0.676  27.589  1.00  1.01           C  
ATOM    598  H   VAL A  39      -0.005  -1.487  28.334  1.00  1.01           H  
ATOM    599  HA  VAL A  39       1.203  -3.812  27.125  1.00  1.01           H  
ATOM    600  HB  VAL A  39       2.895  -2.302  26.231  1.00  1.01           H  
ATOM    601 1HG1 VAL A  39       1.458  -0.706  25.077  1.00  1.01           H  
ATOM    602 2HG1 VAL A  39       0.689  -2.296  25.177  1.00  1.01           H  
ATOM    603 3HG1 VAL A  39       0.170  -1.009  26.245  1.00  1.01           H  
ATOM    604 1HG2 VAL A  39       2.986   0.048  26.923  1.00  1.01           H  
ATOM    605 2HG2 VAL A  39       1.746  -0.227  28.139  1.00  1.01           H  
ATOM    606 3HG2 VAL A  39       3.330  -0.995  28.285  1.00  1.01           H  
ATOM    607  N   ARG A  40       2.456  -2.862  29.967  1.00  1.02           N  
ATOM    608  CA  ARG A  40       3.379  -3.162  31.050  1.00  1.02           C  
ATOM    609  C   ARG A  40       3.263  -4.633  31.443  1.00  1.02           C  
ATOM    610  O   ARG A  40       4.163  -5.189  32.069  1.00  1.02           O  
ATOM    611  CB  ARG A  40       3.074  -2.286  32.260  1.00  1.02           C  
ATOM    612  CG  ARG A  40       3.342  -0.783  32.074  1.00  1.02           C  
ATOM    613  CD  ARG A  40       2.931   0.002  33.293  1.00  1.02           C  
ATOM    614  NE  ARG A  40       3.223   1.424  33.159  1.00  1.02           N  
ATOM    615  CZ  ARG A  40       2.961   2.371  34.086  1.00  1.02           C  
ATOM    616  NH1 ARG A  40       2.388   2.043  35.223  1.00  1.02           N  
ATOM    617  NH2 ARG A  40       3.290   3.629  33.852  1.00  1.02           N  
ATOM    618  H   ARG A  40       1.691  -2.226  30.185  1.00  1.02           H  
ATOM    619  HA  ARG A  40       4.397  -2.964  30.712  1.00  1.02           H  
ATOM    620 1HB  ARG A  40       2.047  -2.429  32.568  1.00  1.02           H  
ATOM    621 2HB  ARG A  40       3.699  -2.613  33.092  1.00  1.02           H  
ATOM    622 1HG  ARG A  40       4.398  -0.620  31.883  1.00  1.02           H  
ATOM    623 2HG  ARG A  40       2.761  -0.417  31.222  1.00  1.02           H  
ATOM    624 1HD  ARG A  40       1.853  -0.109  33.430  1.00  1.02           H  
ATOM    625 2HD  ARG A  40       3.451  -0.374  34.174  1.00  1.02           H  
ATOM    626  HE  ARG A  40       3.654   1.726  32.305  1.00  1.02           H  
ATOM    627 1HH1 ARG A  40       2.142   1.081  35.404  1.00  1.02           H  
ATOM    628 2HH1 ARG A  40       2.196   2.754  35.915  1.00  1.02           H  
ATOM    629 1HH2 ARG A  40       3.750   3.872  32.985  1.00  1.02           H  
ATOM    630 2HH2 ARG A  40       3.098   4.339  34.544  1.00  1.02           H  
ATOM    631  N   ASN A  41       2.133  -5.264  31.090  1.00  1.03           N  
ATOM    632  CA  ASN A  41       1.890  -6.654  31.414  1.00  1.03           C  
ATOM    633  C   ASN A  41       2.342  -7.578  30.278  1.00  1.03           C  
ATOM    634  O   ASN A  41       2.201  -8.797  30.371  1.00  1.03           O  
ATOM    635  CB  ASN A  41       0.425  -6.858  31.742  1.00  1.03           C  
ATOM    636  CG  ASN A  41       0.042  -6.181  33.021  1.00  1.03           C  
ATOM    637  OD1 ASN A  41       0.833  -6.134  33.968  1.00  1.03           O  
ATOM    638  ND2 ASN A  41      -1.152  -5.655  33.071  1.00  1.03           N  
ATOM    639  H   ASN A  41       1.413  -4.776  30.557  1.00  1.03           H  
ATOM    640  HA  ASN A  41       2.484  -6.912  32.293  1.00  1.03           H  
ATOM    641 1HB  ASN A  41      -0.187  -6.460  30.933  1.00  1.03           H  
ATOM    642 2HB  ASN A  41       0.214  -7.921  31.825  1.00  1.03           H  
ATOM    643 1HD2 ASN A  41      -1.459  -5.187  33.900  1.00  1.03           H  
ATOM    644 2HD2 ASN A  41      -1.758  -5.717  32.278  1.00  1.03           H  
ATOM    645  N   ARG A  42       2.920  -6.995  29.218  1.00  1.03           N  
ATOM    646  CA  ARG A  42       3.490  -7.771  28.125  1.00  1.03           C  
ATOM    647  C   ARG A  42       4.988  -7.713  28.358  1.00  1.03           C  
ATOM    648  O   ARG A  42       5.693  -8.729  28.341  1.00  1.03           O  
ATOM    649  CB  ARG A  42       3.133  -7.203  26.754  1.00  1.03           C  
ATOM    650  CG  ARG A  42       1.661  -7.330  26.351  1.00  1.03           C  
ATOM    651  CD  ARG A  42       1.423  -6.784  24.982  1.00  1.03           C  
ATOM    652  NE  ARG A  42       0.036  -6.942  24.538  1.00  1.03           N  
ATOM    653  CZ  ARG A  42      -0.935  -6.030  24.746  1.00  1.03           C  
ATOM    654  NH1 ARG A  42      -0.653  -4.933  25.384  1.00  1.03           N  
ATOM    655  NH2 ARG A  42      -2.163  -6.240  24.312  1.00  1.03           N  
ATOM    656  H   ARG A  42       2.998  -5.985  29.168  1.00  1.03           H  
ATOM    657  HA  ARG A  42       3.154  -8.806  28.183  1.00  1.03           H  
ATOM    658 1HB  ARG A  42       3.389  -6.144  26.722  1.00  1.03           H  
ATOM    659 2HB  ARG A  42       3.727  -7.702  25.989  1.00  1.03           H  
ATOM    660 1HG  ARG A  42       1.364  -8.379  26.365  1.00  1.03           H  
ATOM    661 2HG  ARG A  42       1.048  -6.764  27.059  1.00  1.03           H  
ATOM    662 1HD  ARG A  42       1.645  -5.724  25.009  1.00  1.03           H  
ATOM    663 2HD  ARG A  42       2.077  -7.268  24.259  1.00  1.03           H  
ATOM    664  HE  ARG A  42      -0.207  -7.790  24.045  1.00  1.03           H  
ATOM    665 1HH1 ARG A  42       0.287  -4.808  25.725  1.00  1.03           H  
ATOM    666 2HH1 ARG A  42      -1.370  -4.239  25.546  1.00  1.03           H  
ATOM    667 1HH2 ARG A  42      -2.388  -7.091  23.821  1.00  1.03           H  
ATOM    668 2HH2 ARG A  42      -2.883  -5.549  24.480  1.00  1.03           H  
ATOM    669  N   PHE A  43       5.469  -6.529  28.730  1.00  1.02           N  
ATOM    670  CA  PHE A  43       6.879  -6.370  29.047  1.00  1.02           C  
ATOM    671  C   PHE A  43       7.066  -6.782  30.491  1.00  1.02           C  
ATOM    672  O   PHE A  43       7.336  -5.954  31.355  1.00  1.02           O  
ATOM    673  CB  PHE A  43       7.355  -4.931  28.901  1.00  1.02           C  
ATOM    674  CG  PHE A  43       7.415  -4.366  27.516  1.00  1.02           C  
ATOM    675  CD1 PHE A  43       6.376  -3.602  27.010  1.00  1.02           C  
ATOM    676  CD2 PHE A  43       8.536  -4.578  26.721  1.00  1.02           C  
ATOM    677  CE1 PHE A  43       6.446  -3.072  25.740  1.00  1.02           C  
ATOM    678  CE2 PHE A  43       8.611  -4.050  25.451  1.00  1.02           C  
ATOM    679  CZ  PHE A  43       7.565  -3.301  24.959  1.00  1.02           C  
ATOM    680  H   PHE A  43       4.849  -5.720  28.751  1.00  1.02           H  
ATOM    681  HA  PHE A  43       7.473  -7.022  28.406  1.00  1.02           H  
ATOM    682 1HB  PHE A  43       6.700  -4.289  29.494  1.00  1.02           H  
ATOM    683 2HB  PHE A  43       8.350  -4.859  29.331  1.00  1.02           H  
ATOM    684  HD1 PHE A  43       5.503  -3.420  27.625  1.00  1.02           H  
ATOM    685  HD2 PHE A  43       9.364  -5.171  27.115  1.00  1.02           H  
ATOM    686  HE1 PHE A  43       5.619  -2.476  25.350  1.00  1.02           H  
ATOM    687  HE2 PHE A  43       9.489  -4.225  24.836  1.00  1.02           H  
ATOM    688  HZ  PHE A  43       7.620  -2.887  23.955  1.00  1.02           H  
ATOM    689  N   SER A  44       6.959  -8.080  30.750  1.00  1.00           N  
ATOM    690  CA  SER A  44       6.952  -8.607  32.116  1.00  1.00           C  
ATOM    691  C   SER A  44       8.139  -8.121  32.941  1.00  1.00           C  
ATOM    692  O   SER A  44       7.997  -7.796  34.120  1.00  1.00           O  
ATOM    693  CB  SER A  44       6.958 -10.126  32.086  1.00  1.00           C  
ATOM    694  OG  SER A  44       5.771 -10.630  31.534  1.00  1.00           O  
ATOM    695  H   SER A  44       6.766  -8.690  29.955  1.00  1.00           H  
ATOM    696  HA  SER A  44       6.034  -8.269  32.601  1.00  1.00           H  
ATOM    697 1HB  SER A  44       7.809 -10.472  31.501  1.00  1.00           H  
ATOM    698 2HB  SER A  44       7.083 -10.506  33.098  1.00  1.00           H  
ATOM    699  HG  SER A  44       5.727 -10.287  30.631  1.00  1.00           H  
ATOM    700  N   GLU A  45       9.297  -8.010  32.306  1.00  0.98           N  
ATOM    701  CA  GLU A  45      10.533  -7.576  32.951  1.00  0.98           C  
ATOM    702  C   GLU A  45      10.463  -6.156  33.543  1.00  0.98           C  
ATOM    703  O   GLU A  45      11.301  -5.815  34.378  1.00  0.98           O  
ATOM    704  CB  GLU A  45      11.684  -7.695  31.953  1.00  0.98           C  
ATOM    705  CG  GLU A  45      11.617  -6.724  30.796  1.00  0.98           C  
ATOM    706  CD  GLU A  45      12.638  -7.015  29.739  1.00  0.98           C  
ATOM    707  OE1 GLU A  45      13.036  -8.154  29.611  1.00  0.98           O  
ATOM    708  OE2 GLU A  45      13.001  -6.118  29.030  1.00  0.98           O  
ATOM    709  H   GLU A  45       9.320  -8.263  31.330  1.00  0.98           H  
ATOM    710  HA  GLU A  45      10.734  -8.262  33.774  1.00  0.98           H  
ATOM    711 1HB  GLU A  45      12.631  -7.540  32.469  1.00  0.98           H  
ATOM    712 2HB  GLU A  45      11.701  -8.702  31.539  1.00  0.98           H  
ATOM    713 1HG  GLU A  45      10.617  -6.746  30.356  1.00  0.98           H  
ATOM    714 2HG  GLU A  45      11.795  -5.726  31.180  1.00  0.98           H  
ATOM    715  N   LEU A  46       9.501  -5.338  33.076  1.00  0.97           N  
ATOM    716  CA  LEU A  46       9.266  -3.965  33.520  1.00  0.97           C  
ATOM    717  C   LEU A  46       8.037  -3.823  34.433  1.00  0.97           C  
ATOM    718  O   LEU A  46       7.789  -2.743  34.968  1.00  0.97           O  
ATOM    719  CB  LEU A  46       9.006  -3.066  32.303  1.00  0.97           C  
ATOM    720  CG  LEU A  46      10.114  -2.935  31.268  1.00  0.97           C  
ATOM    721  CD1 LEU A  46       9.612  -2.104  30.117  1.00  0.97           C  
ATOM    722  CD2 LEU A  46      11.312  -2.270  31.888  1.00  0.97           C  
ATOM    723  H   LEU A  46       8.847  -5.703  32.387  1.00  0.97           H  
ATOM    724  HA  LEU A  46      10.145  -3.618  34.061  1.00  0.97           H  
ATOM    725 1HB  LEU A  46       8.140  -3.476  31.782  1.00  0.97           H  
ATOM    726 2HB  LEU A  46       8.744  -2.085  32.639  1.00  0.97           H  
ATOM    727  HG  LEU A  46      10.384  -3.916  30.893  1.00  0.97           H  
ATOM    728 1HD1 LEU A  46      10.398  -2.008  29.370  1.00  0.97           H  
ATOM    729 2HD1 LEU A  46       8.748  -2.568  29.670  1.00  0.97           H  
ATOM    730 3HD1 LEU A  46       9.335  -1.134  30.495  1.00  0.97           H  
ATOM    731 1HD2 LEU A  46      12.079  -2.178  31.134  1.00  0.97           H  
ATOM    732 2HD2 LEU A  46      11.038  -1.281  32.242  1.00  0.97           H  
ATOM    733 3HD2 LEU A  46      11.678  -2.874  32.721  1.00  0.97           H  
ATOM    734  N   LYS A  47       7.257  -4.895  34.604  1.00  0.97           N  
ATOM    735  CA  LYS A  47       5.968  -4.834  35.314  1.00  0.97           C  
ATOM    736  C   LYS A  47       6.051  -4.241  36.718  1.00  0.97           C  
ATOM    737  O   LYS A  47       5.139  -3.551  37.166  1.00  0.97           O  
ATOM    738  CB  LYS A  47       5.334  -6.223  35.365  1.00  0.97           C  
ATOM    739  CG  LYS A  47       3.968  -6.283  36.046  1.00  0.97           C  
ATOM    740  CD  LYS A  47       3.368  -7.687  35.965  1.00  0.97           C  
ATOM    741  CE  LYS A  47       2.048  -7.782  36.728  1.00  0.97           C  
ATOM    742  NZ  LYS A  47       1.433  -9.129  36.601  1.00  0.97           N  
ATOM    743  H   LYS A  47       7.543  -5.794  34.219  1.00  0.97           H  
ATOM    744  HA  LYS A  47       5.304  -4.196  34.729  1.00  0.97           H  
ATOM    745 1HB  LYS A  47       5.210  -6.589  34.343  1.00  0.97           H  
ATOM    746 2HB  LYS A  47       6.007  -6.911  35.875  1.00  0.97           H  
ATOM    747 1HG  LYS A  47       4.066  -5.990  37.091  1.00  0.97           H  
ATOM    748 2HG  LYS A  47       3.290  -5.585  35.549  1.00  0.97           H  
ATOM    749 1HD  LYS A  47       3.186  -7.936  34.915  1.00  0.97           H  
ATOM    750 2HD  LYS A  47       4.073  -8.409  36.375  1.00  0.97           H  
ATOM    751 1HE  LYS A  47       2.233  -7.578  37.781  1.00  0.97           H  
ATOM    752 2HE  LYS A  47       1.354  -7.039  36.343  1.00  0.97           H  
ATOM    753 1HZ  LYS A  47       0.567  -9.155  37.120  1.00  0.97           H  
ATOM    754 2HZ  LYS A  47       1.249  -9.318  35.625  1.00  0.97           H  
ATOM    755 3HZ  LYS A  47       2.065  -9.825  36.966  1.00  0.97           H  
ATOM    756  N   TRP A  48       7.132  -4.546  37.417  1.00  0.98           N  
ATOM    757  CA  TRP A  48       7.420  -4.088  38.774  1.00  0.98           C  
ATOM    758  C   TRP A  48       7.536  -2.563  38.933  1.00  0.98           C  
ATOM    759  O   TRP A  48       7.432  -2.050  40.049  1.00  0.98           O  
ATOM    760  CB  TRP A  48       8.702  -4.773  39.220  1.00  0.98           C  
ATOM    761  CG  TRP A  48       9.854  -4.413  38.353  1.00  0.98           C  
ATOM    762  CD1 TRP A  48      10.182  -5.052  37.217  1.00  0.98           C  
ATOM    763  CD2 TRP A  48      10.873  -3.402  38.547  1.00  0.98           C  
ATOM    764  NE1 TRP A  48      11.293  -4.507  36.667  1.00  0.98           N  
ATOM    765  CE2 TRP A  48      11.744  -3.505  37.461  1.00  0.98           C  
ATOM    766  CE3 TRP A  48      11.114  -2.444  39.534  1.00  0.98           C  
ATOM    767  CZ2 TRP A  48      12.847  -2.686  37.321  1.00  0.98           C  
ATOM    768  CZ3 TRP A  48      12.228  -1.623  39.404  1.00  0.98           C  
ATOM    769  CH2 TRP A  48      13.074  -1.742  38.323  1.00  0.98           C  
ATOM    770  H   TRP A  48       7.820  -5.128  36.962  1.00  0.98           H  
ATOM    771  HA  TRP A  48       6.607  -4.428  39.415  1.00  0.98           H  
ATOM    772 1HB  TRP A  48       8.934  -4.487  40.246  1.00  0.98           H  
ATOM    773 2HB  TRP A  48       8.570  -5.853  39.196  1.00  0.98           H  
ATOM    774  HD1 TRP A  48       9.625  -5.884  36.785  1.00  0.98           H  
ATOM    775  HE1 TRP A  48      11.689  -4.843  35.790  1.00  0.98           H  
ATOM    776  HE3 TRP A  48      10.446  -2.349  40.389  1.00  0.98           H  
ATOM    777  HZ2 TRP A  48      13.525  -2.768  36.471  1.00  0.98           H  
ATOM    778  HZ3 TRP A  48      12.413  -0.878  40.178  1.00  0.98           H  
ATOM    779  HH2 TRP A  48      13.936  -1.080  38.250  1.00  0.98           H  
ATOM    780  N   LEU A  49       7.815  -1.847  37.841  1.00  1.00           N  
ATOM    781  CA  LEU A  49       7.990  -0.398  37.884  1.00  1.00           C  
ATOM    782  C   LEU A  49       6.685   0.313  38.260  1.00  1.00           C  
ATOM    783  O   LEU A  49       5.617  -0.006  37.735  1.00  1.00           O  
ATOM    784  CB  LEU A  49       8.496   0.048  36.515  1.00  1.00           C  
ATOM    785  CG  LEU A  49       9.900  -0.396  36.178  1.00  1.00           C  
ATOM    786  CD1 LEU A  49      10.186  -0.170  34.783  1.00  1.00           C  
ATOM    787  CD2 LEU A  49      10.813   0.424  36.934  1.00  1.00           C  
ATOM    788  H   LEU A  49       7.868  -2.310  36.933  1.00  1.00           H  
ATOM    789  HA  LEU A  49       8.742  -0.161  38.637  1.00  1.00           H  
ATOM    790 1HB  LEU A  49       7.837  -0.354  35.765  1.00  1.00           H  
ATOM    791 2HB  LEU A  49       8.472   1.136  36.473  1.00  1.00           H  
ATOM    792  HG  LEU A  49      10.021  -1.452  36.402  1.00  1.00           H  
ATOM    793 1HD1 LEU A  49      11.203  -0.470  34.564  1.00  1.00           H  
ATOM    794 2HD1 LEU A  49       9.500  -0.742  34.197  1.00  1.00           H  
ATOM    795 3HD1 LEU A  49      10.060   0.865  34.583  1.00  1.00           H  
ATOM    796 1HD2 LEU A  49      11.836   0.159  36.702  1.00  1.00           H  
ATOM    797 2HD2 LEU A  49      10.630   1.439  36.640  1.00  1.00           H  
ATOM    798 3HD2 LEU A  49      10.625   0.303  37.998  1.00  1.00           H  
ATOM    799  N   ALA A  50       6.767   1.283  39.176  1.00  1.01           N  
ATOM    800  CA  ALA A  50       5.594   2.015  39.638  1.00  1.01           C  
ATOM    801  C   ALA A  50       5.333   3.306  38.873  1.00  1.01           C  
ATOM    802  O   ALA A  50       4.173   3.654  38.641  1.00  1.01           O  
ATOM    803  CB  ALA A  50       5.746   2.347  41.111  1.00  1.01           C  
ATOM    804  H   ALA A  50       7.666   1.549  39.572  1.00  1.01           H  
ATOM    805  HA  ALA A  50       4.728   1.369  39.507  1.00  1.01           H  
ATOM    806 1HB  ALA A  50       4.851   2.857  41.463  1.00  1.01           H  
ATOM    807 2HB  ALA A  50       5.890   1.428  41.677  1.00  1.01           H  
ATOM    808 3HB  ALA A  50       6.612   2.996  41.247  1.00  1.01           H  
ATOM    809  N   ASP A  51       6.392   4.020  38.476  1.00  1.02           N  
ATOM    810  CA  ASP A  51       6.160   5.330  37.859  1.00  1.02           C  
ATOM    811  C   ASP A  51       7.140   5.691  36.742  1.00  1.02           C  
ATOM    812  O   ASP A  51       8.180   5.062  36.551  1.00  1.02           O  
ATOM    813  CB  ASP A  51       6.196   6.409  38.967  1.00  1.02           C  
ATOM    814  CG  ASP A  51       5.429   7.747  38.650  1.00  1.02           C  
ATOM    815  OD1 ASP A  51       4.959   7.904  37.540  1.00  1.02           O  
ATOM    816  OD2 ASP A  51       5.351   8.581  39.522  1.00  1.02           O  
ATOM    817  H   ASP A  51       7.334   3.676  38.691  1.00  1.02           H  
ATOM    818  HA  ASP A  51       5.161   5.324  37.424  1.00  1.02           H  
ATOM    819 1HB  ASP A  51       5.767   5.989  39.879  1.00  1.02           H  
ATOM    820 2HB  ASP A  51       7.235   6.653  39.191  1.00  1.02           H  
ATOM    821  N   LEU A  52       6.820   6.780  36.058  1.00  1.00           N  
ATOM    822  CA  LEU A  52       7.570   7.285  34.918  1.00  1.00           C  
ATOM    823  C   LEU A  52       9.053   7.466  35.172  1.00  1.00           C  
ATOM    824  O   LEU A  52       9.874   7.069  34.347  1.00  1.00           O  
ATOM    825  CB  LEU A  52       6.956   8.606  34.465  1.00  1.00           C  
ATOM    826  CG  LEU A  52       7.643   9.266  33.313  1.00  1.00           C  
ATOM    827  CD1 LEU A  52       7.622   8.332  32.172  1.00  1.00           C  
ATOM    828  CD2 LEU A  52       6.921  10.552  32.961  1.00  1.00           C  
ATOM    829  H   LEU A  52       5.965   7.261  36.336  1.00  1.00           H  
ATOM    830  HA  LEU A  52       7.455   6.566  34.107  1.00  1.00           H  
ATOM    831 1HB  LEU A  52       5.921   8.436  34.192  1.00  1.00           H  
ATOM    832 2HB  LEU A  52       6.972   9.300  35.307  1.00  1.00           H  
ATOM    833  HG  LEU A  52       8.675   9.482  33.571  1.00  1.00           H  
ATOM    834 1HD1 LEU A  52       8.122   8.781  31.319  1.00  1.00           H  
ATOM    835 2HD1 LEU A  52       8.143   7.435  32.482  1.00  1.00           H  
ATOM    836 3HD1 LEU A  52       6.611   8.086  31.910  1.00  1.00           H  
ATOM    837 1HD2 LEU A  52       7.415  11.027  32.113  1.00  1.00           H  
ATOM    838 2HD2 LEU A  52       5.886  10.328  32.700  1.00  1.00           H  
ATOM    839 3HD2 LEU A  52       6.940  11.225  33.818  1.00  1.00           H  
ATOM    840  N   LYS A  53       9.420   8.044  36.306  1.00  0.98           N  
ATOM    841  CA  LYS A  53      10.835   8.259  36.587  1.00  0.98           C  
ATOM    842  C   LYS A  53      11.605   6.939  36.666  1.00  0.98           C  
ATOM    843  O   LYS A  53      12.794   6.866  36.327  1.00  0.98           O  
ATOM    844  CB  LYS A  53      11.003   9.037  37.889  1.00  0.98           C  
ATOM    845  CG  LYS A  53      10.564  10.494  37.807  1.00  0.98           C  
ATOM    846  CD  LYS A  53      10.746  11.207  39.143  1.00  0.98           C  
ATOM    847  CE  LYS A  53      10.315  12.667  39.061  1.00  0.98           C  
ATOM    848  NZ  LYS A  53      10.459  13.361  40.369  1.00  0.98           N  
ATOM    849  H   LYS A  53       8.713   8.343  36.965  1.00  0.98           H  
ATOM    850  HA  LYS A  53      11.261   8.845  35.774  1.00  0.98           H  
ATOM    851 1HB  LYS A  53      10.425   8.551  38.677  1.00  0.98           H  
ATOM    852 2HB  LYS A  53      12.050   9.015  38.192  1.00  0.98           H  
ATOM    853 1HG  LYS A  53      11.152  11.007  37.045  1.00  0.98           H  
ATOM    854 2HG  LYS A  53       9.512  10.537  37.520  1.00  0.98           H  
ATOM    855 1HD  LYS A  53      10.149  10.705  39.906  1.00  0.98           H  
ATOM    856 2HD  LYS A  53      11.794  11.164  39.439  1.00  0.98           H  
ATOM    857 1HE  LYS A  53      10.928  13.179  38.320  1.00  0.98           H  
ATOM    858 2HE  LYS A  53       9.271  12.714  38.749  1.00  0.98           H  
ATOM    859 1HZ  LYS A  53      10.164  14.323  40.275  1.00  0.98           H  
ATOM    860 2HZ  LYS A  53       9.884  12.900  41.061  1.00  0.98           H  
ATOM    861 3HZ  LYS A  53      11.425  13.333  40.661  1.00  0.98           H  
ATOM    862  N   GLU A  54      10.937   5.896  37.156  1.00  0.96           N  
ATOM    863  CA  GLU A  54      11.573   4.609  37.325  1.00  0.96           C  
ATOM    864  C   GLU A  54      11.749   3.971  35.953  1.00  0.96           C  
ATOM    865  O   GLU A  54      12.773   3.352  35.667  1.00  0.96           O  
ATOM    866  CB  GLU A  54      10.743   3.735  38.250  1.00  0.96           C  
ATOM    867  CG  GLU A  54      10.642   4.206  39.668  1.00  0.96           C  
ATOM    868  CD  GLU A  54       9.753   3.316  40.425  1.00  0.96           C  
ATOM    869  OE1 GLU A  54       8.774   2.892  39.844  1.00  0.96           O  
ATOM    870  OE2 GLU A  54      10.023   3.031  41.566  1.00  0.96           O  
ATOM    871  H   GLU A  54       9.947   5.972  37.356  1.00  0.96           H  
ATOM    872  HA  GLU A  54      12.558   4.755  37.767  1.00  0.96           H  
ATOM    873 1HB  GLU A  54       9.746   3.584  37.846  1.00  0.96           H  
ATOM    874 2HB  GLU A  54      11.220   2.777  38.326  1.00  0.96           H  
ATOM    875 1HG  GLU A  54      11.631   4.213  40.125  1.00  0.96           H  
ATOM    876 2HG  GLU A  54      10.245   5.222  39.681  1.00  0.96           H  
ATOM    877  N   PHE A  55      10.760   4.180  35.077  1.00  0.93           N  
ATOM    878  CA  PHE A  55      10.851   3.655  33.720  1.00  0.93           C  
ATOM    879  C   PHE A  55      11.941   4.373  32.931  1.00  0.93           C  
ATOM    880  O   PHE A  55      12.764   3.733  32.277  1.00  0.93           O  
ATOM    881  CB  PHE A  55       9.513   3.815  32.982  1.00  0.93           C  
ATOM    882  CG  PHE A  55       8.468   2.751  33.197  1.00  0.93           C  
ATOM    883  CD1 PHE A  55       7.525   2.854  34.186  1.00  0.93           C  
ATOM    884  CD2 PHE A  55       8.420   1.636  32.353  1.00  0.93           C  
ATOM    885  CE1 PHE A  55       6.573   1.877  34.362  1.00  0.93           C  
ATOM    886  CE2 PHE A  55       7.468   0.662  32.522  1.00  0.93           C  
ATOM    887  CZ  PHE A  55       6.552   0.778  33.530  1.00  0.93           C  
ATOM    888  H   PHE A  55       9.927   4.682  35.389  1.00  0.93           H  
ATOM    889  HA  PHE A  55      11.115   2.605  33.765  1.00  0.93           H  
ATOM    890 1HB  PHE A  55       9.075   4.773  33.254  1.00  0.93           H  
ATOM    891 2HB  PHE A  55       9.706   3.848  31.957  1.00  0.93           H  
ATOM    892  HD1 PHE A  55       7.542   3.702  34.828  1.00  0.93           H  
ATOM    893  HD2 PHE A  55       9.145   1.538  31.559  1.00  0.93           H  
ATOM    894  HE1 PHE A  55       5.840   1.968  35.167  1.00  0.93           H  
ATOM    895  HE2 PHE A  55       7.446  -0.203  31.865  1.00  0.93           H  
ATOM    896  HZ  PHE A  55       5.813   0.004  33.680  1.00  0.93           H  
ATOM    897  N   LYS A  56      12.022   5.693  33.068  1.00  0.90           N  
ATOM    898  CA  LYS A  56      13.025   6.475  32.350  1.00  0.90           C  
ATOM    899  C   LYS A  56      14.445   6.041  32.715  1.00  0.90           C  
ATOM    900  O   LYS A  56      15.340   6.017  31.857  1.00  0.90           O  
ATOM    901  CB  LYS A  56      12.848   7.967  32.651  1.00  0.90           C  
ATOM    902  CG  LYS A  56      11.653   8.626  31.977  1.00  0.90           C  
ATOM    903  CD  LYS A  56      11.405  10.027  32.499  1.00  0.90           C  
ATOM    904  CE  LYS A  56      12.518  10.977  32.080  1.00  0.90           C  
ATOM    905  NZ  LYS A  56      12.250  12.379  32.514  1.00  0.90           N  
ATOM    906  H   LYS A  56      11.336   6.177  33.646  1.00  0.90           H  
ATOM    907  HA  LYS A  56      12.885   6.311  31.281  1.00  0.90           H  
ATOM    908 1HB  LYS A  56      12.729   8.098  33.728  1.00  0.90           H  
ATOM    909 2HB  LYS A  56      13.746   8.506  32.354  1.00  0.90           H  
ATOM    910 1HG  LYS A  56      11.875   8.721  30.931  1.00  0.90           H  
ATOM    911 2HG  LYS A  56      10.761   8.013  32.103  1.00  0.90           H  
ATOM    912 1HD  LYS A  56      10.458  10.394  32.102  1.00  0.90           H  
ATOM    913 2HD  LYS A  56      11.339  10.003  33.584  1.00  0.90           H  
ATOM    914 1HE  LYS A  56      13.455  10.643  32.523  1.00  0.90           H  
ATOM    915 2HE  LYS A  56      12.612  10.956  30.994  1.00  0.90           H  
ATOM    916 1HZ  LYS A  56      13.010  12.974  32.216  1.00  0.90           H  
ATOM    917 2HZ  LYS A  56      11.388  12.702  32.099  1.00  0.90           H  
ATOM    918 3HZ  LYS A  56      12.173  12.414  33.519  1.00  0.90           H  
ATOM    919  N   GLY A  57      14.639   5.686  33.991  1.00  0.87           N  
ATOM    920  CA  GLY A  57      15.921   5.239  34.515  1.00  0.87           C  
ATOM    921  C   GLY A  57      16.169   3.725  34.411  1.00  0.87           C  
ATOM    922  O   GLY A  57      17.199   3.242  34.892  1.00  0.87           O  
ATOM    923  H   GLY A  57      13.863   5.769  34.652  1.00  0.87           H  
ATOM    924 1HA  GLY A  57      16.720   5.772  34.011  1.00  0.87           H  
ATOM    925 2HA  GLY A  57      15.977   5.529  35.564  1.00  0.87           H  
ATOM    926  N   SER A  58      15.249   2.969  33.807  1.00  0.85           N  
ATOM    927  CA  SER A  58      15.404   1.519  33.742  1.00  0.85           C  
ATOM    928  C   SER A  58      16.111   1.072  32.471  1.00  0.85           C  
ATOM    929  O   SER A  58      15.590   1.210  31.360  1.00  0.85           O  
ATOM    930  CB  SER A  58      14.055   0.831  33.857  1.00  0.85           C  
ATOM    931  OG  SER A  58      14.171  -0.563  33.675  1.00  0.85           O  
ATOM    932  H   SER A  58      14.419   3.393  33.392  1.00  0.85           H  
ATOM    933  HA  SER A  58      16.010   1.207  34.592  1.00  0.85           H  
ATOM    934 1HB  SER A  58      13.630   1.037  34.839  1.00  0.85           H  
ATOM    935 2HB  SER A  58      13.369   1.245  33.117  1.00  0.85           H  
ATOM    936  HG  SER A  58      13.303  -0.920  33.882  1.00  0.85           H  
ATOM    937  N   LYS A  59      17.271   0.440  32.641  1.00  0.82           N  
ATOM    938  CA  LYS A  59      18.074  -0.020  31.508  1.00  0.82           C  
ATOM    939  C   LYS A  59      17.311  -1.022  30.643  1.00  0.82           C  
ATOM    940  O   LYS A  59      17.520  -1.102  29.432  1.00  0.82           O  
ATOM    941  CB  LYS A  59      19.384  -0.629  32.000  1.00  0.82           C  
ATOM    942  CG  LYS A  59      20.358   0.394  32.577  1.00  0.82           C  
ATOM    943  CD  LYS A  59      21.645  -0.265  33.060  1.00  0.82           C  
ATOM    944  CE  LYS A  59      22.615   0.764  33.631  1.00  0.82           C  
ATOM    945  NZ  LYS A  59      23.863   0.129  34.137  1.00  0.82           N  
ATOM    946  H   LYS A  59      17.628   0.332  33.581  1.00  0.82           H  
ATOM    947  HA  LYS A  59      18.313   0.842  30.889  1.00  0.82           H  
ATOM    948 1HB  LYS A  59      19.174  -1.373  32.768  1.00  0.82           H  
ATOM    949 2HB  LYS A  59      19.880  -1.141  31.175  1.00  0.82           H  
ATOM    950 1HG  LYS A  59      20.601   1.133  31.813  1.00  0.82           H  
ATOM    951 2HG  LYS A  59      19.885   0.909  33.415  1.00  0.82           H  
ATOM    952 1HD  LYS A  59      21.411  -0.999  33.832  1.00  0.82           H  
ATOM    953 2HD  LYS A  59      22.125  -0.779  32.228  1.00  0.82           H  
ATOM    954 1HE  LYS A  59      22.873   1.480  32.852  1.00  0.82           H  
ATOM    955 2HE  LYS A  59      22.130   1.294  34.452  1.00  0.82           H  
ATOM    956 1HZ  LYS A  59      24.478   0.841  34.506  1.00  0.82           H  
ATOM    957 2HZ  LYS A  59      23.634  -0.529  34.868  1.00  0.82           H  
ATOM    958 3HZ  LYS A  59      24.325  -0.355  33.381  1.00  0.82           H  
ATOM    959  N   LEU A  60      16.398  -1.767  31.261  1.00  0.79           N  
ATOM    960  CA  LEU A  60      15.591  -2.739  30.542  1.00  0.79           C  
ATOM    961  C   LEU A  60      14.714  -2.045  29.508  1.00  0.79           C  
ATOM    962  O   LEU A  60      14.473  -2.571  28.420  1.00  0.79           O  
ATOM    963  CB  LEU A  60      14.674  -3.461  31.521  1.00  0.79           C  
ATOM    964  CG  LEU A  60      15.308  -4.387  32.513  1.00  0.79           C  
ATOM    965  CD1 LEU A  60      14.243  -4.812  33.511  1.00  0.79           C  
ATOM    966  CD2 LEU A  60      15.870  -5.584  31.780  1.00  0.79           C  
ATOM    967  H   LEU A  60      16.261  -1.645  32.255  1.00  0.79           H  
ATOM    968  HA  LEU A  60      16.246  -3.448  30.039  1.00  0.79           H  
ATOM    969 1HB  LEU A  60      14.153  -2.712  32.095  1.00  0.79           H  
ATOM    970 2HB  LEU A  60      13.935  -4.037  30.952  1.00  0.79           H  
ATOM    971  HG  LEU A  60      16.105  -3.873  33.050  1.00  0.79           H  
ATOM    972 1HD1 LEU A  60      14.671  -5.490  34.246  1.00  0.79           H  
ATOM    973 2HD1 LEU A  60      13.842  -3.935  34.020  1.00  0.79           H  
ATOM    974 3HD1 LEU A  60      13.441  -5.313  32.982  1.00  0.79           H  
ATOM    975 1HD2 LEU A  60      16.322  -6.271  32.493  1.00  0.79           H  
ATOM    976 2HD2 LEU A  60      15.061  -6.093  31.247  1.00  0.79           H  
ATOM    977 3HD2 LEU A  60      16.622  -5.254  31.063  1.00  0.79           H  
ATOM    978  N   LEU A  61      14.217  -0.857  29.854  1.00  0.76           N  
ATOM    979  CA  LEU A  61      13.328  -0.130  28.973  1.00  0.76           C  
ATOM    980  C   LEU A  61      14.139   0.387  27.818  1.00  0.76           C  
ATOM    981  O   LEU A  61      13.749   0.270  26.655  1.00  0.76           O  
ATOM    982  CB  LEU A  61      12.705   1.065  29.687  1.00  0.76           C  
ATOM    983  CG  LEU A  61      11.715   1.837  28.892  1.00  0.76           C  
ATOM    984  CD1 LEU A  61      10.592   0.973  28.571  1.00  0.76           C  
ATOM    985  CD2 LEU A  61      11.252   2.956  29.650  1.00  0.76           C  
ATOM    986  H   LEU A  61      14.496  -0.416  30.727  1.00  0.76           H  
ATOM    987  HA  LEU A  61      12.554  -0.801  28.604  1.00  0.76           H  
ATOM    988 1HB  LEU A  61      12.212   0.715  30.592  1.00  0.76           H  
ATOM    989 2HB  LEU A  61      13.499   1.756  29.981  1.00  0.76           H  
ATOM    990  HG  LEU A  61      12.172   2.181  27.964  1.00  0.76           H  
ATOM    991 1HD1 LEU A  61       9.878   1.535  28.022  1.00  0.76           H  
ATOM    992 2HD1 LEU A  61      10.929   0.117  27.995  1.00  0.76           H  
ATOM    993 3HD1 LEU A  61      10.149   0.647  29.488  1.00  0.76           H  
ATOM    994 1HD2 LEU A  61      10.528   3.485  29.053  1.00  0.76           H  
ATOM    995 2HD2 LEU A  61      10.807   2.587  30.543  1.00  0.76           H  
ATOM    996 3HD2 LEU A  61      12.077   3.606  29.902  1.00  0.76           H  
ATOM    997  N   ARG A  62      15.302   0.943  28.162  1.00  0.74           N  
ATOM    998  CA  ARG A  62      16.186   1.566  27.191  1.00  0.74           C  
ATOM    999  C   ARG A  62      16.648   0.536  26.159  1.00  0.74           C  
ATOM   1000  O   ARG A  62      16.700   0.818  24.956  1.00  0.74           O  
ATOM   1001  CB  ARG A  62      17.380   2.168  27.919  1.00  0.74           C  
ATOM   1002  CG  ARG A  62      17.025   3.373  28.818  1.00  0.74           C  
ATOM   1003  CD  ARG A  62      18.201   3.909  29.542  1.00  0.74           C  
ATOM   1004  NE  ARG A  62      17.837   4.980  30.472  1.00  0.74           N  
ATOM   1005  CZ  ARG A  62      18.703   5.782  31.099  1.00  0.74           C  
ATOM   1006  NH1 ARG A  62      20.003   5.684  30.895  1.00  0.74           N  
ATOM   1007  NH2 ARG A  62      18.212   6.670  31.917  1.00  0.74           N  
ATOM   1008  H   ARG A  62      15.546   0.969  29.156  1.00  0.74           H  
ATOM   1009  HA  ARG A  62      15.641   2.351  26.679  1.00  0.74           H  
ATOM   1010 1HB  ARG A  62      17.845   1.409  28.539  1.00  0.74           H  
ATOM   1011 2HB  ARG A  62      18.119   2.499  27.192  1.00  0.74           H  
ATOM   1012 1HG  ARG A  62      16.619   4.174  28.212  1.00  0.74           H  
ATOM   1013 2HG  ARG A  62      16.277   3.065  29.555  1.00  0.74           H  
ATOM   1014 1HD  ARG A  62      18.668   3.112  30.114  1.00  0.74           H  
ATOM   1015 2HD  ARG A  62      18.915   4.309  28.825  1.00  0.74           H  
ATOM   1016  HE  ARG A  62      16.841   5.127  30.713  1.00  0.74           H  
ATOM   1017 1HH1 ARG A  62      20.363   4.991  30.254  1.00  0.74           H  
ATOM   1018 2HH1 ARG A  62      20.637   6.303  31.378  1.00  0.74           H  
ATOM   1019 1HH2 ARG A  62      17.188   6.680  32.039  1.00  0.74           H  
ATOM   1020 2HH2 ARG A  62      18.813   7.304  32.417  1.00  0.74           H  
ATOM   1021  N   ASP A  63      16.894  -0.693  26.626  1.00  0.72           N  
ATOM   1022  CA  ASP A  63      17.296  -1.789  25.760  1.00  0.72           C  
ATOM   1023  C   ASP A  63      16.156  -2.195  24.840  1.00  0.72           C  
ATOM   1024  O   ASP A  63      16.341  -2.288  23.623  1.00  0.72           O  
ATOM   1025  CB  ASP A  63      17.745  -2.999  26.579  1.00  0.72           C  
ATOM   1026  CG  ASP A  63      18.235  -4.147  25.709  1.00  0.72           C  
ATOM   1027  OD1 ASP A  63      18.934  -3.908  24.738  1.00  0.72           O  
ATOM   1028  OD2 ASP A  63      17.900  -5.289  25.967  1.00  0.72           O  
ATOM   1029  H   ASP A  63      16.851  -0.861  27.631  1.00  0.72           H  
ATOM   1030  HA  ASP A  63      18.131  -1.455  25.144  1.00  0.72           H  
ATOM   1031 1HB  ASP A  63      18.540  -2.699  27.263  1.00  0.72           H  
ATOM   1032 2HB  ASP A  63      16.909  -3.348  27.193  1.00  0.72           H  
ATOM   1033  N   ARG A  64      14.963  -2.431  25.398  1.00  0.70           N  
ATOM   1034  CA  ARG A  64      13.853  -2.838  24.549  1.00  0.70           C  
ATOM   1035  C   ARG A  64      13.524  -1.750  23.538  1.00  0.70           C  
ATOM   1036  O   ARG A  64      13.171  -2.041  22.392  1.00  0.70           O  
ATOM   1037  CB  ARG A  64      12.632  -3.174  25.387  1.00  0.70           C  
ATOM   1038  CG  ARG A  64      12.809  -4.403  26.236  1.00  0.70           C  
ATOM   1039  CD  ARG A  64      12.950  -5.639  25.415  1.00  0.70           C  
ATOM   1040  NE  ARG A  64      13.149  -6.800  26.256  1.00  0.70           N  
ATOM   1041  CZ  ARG A  64      13.390  -8.056  25.826  1.00  0.70           C  
ATOM   1042  NH1 ARG A  64      13.445  -8.325  24.533  1.00  0.70           N  
ATOM   1043  NH2 ARG A  64      13.575  -9.020  26.716  1.00  0.70           N  
ATOM   1044  H   ARG A  64      14.826  -2.351  26.409  1.00  0.70           H  
ATOM   1045  HA  ARG A  64      14.151  -3.736  24.009  1.00  0.70           H  
ATOM   1046 1HB  ARG A  64      12.421  -2.341  26.064  1.00  0.70           H  
ATOM   1047 2HB  ARG A  64      11.766  -3.311  24.747  1.00  0.70           H  
ATOM   1048 1HG  ARG A  64      13.713  -4.308  26.831  1.00  0.70           H  
ATOM   1049 2HG  ARG A  64      11.954  -4.520  26.905  1.00  0.70           H  
ATOM   1050 1HD  ARG A  64      12.048  -5.793  24.825  1.00  0.70           H  
ATOM   1051 2HD  ARG A  64      13.812  -5.542  24.755  1.00  0.70           H  
ATOM   1052  HE  ARG A  64      13.136  -6.640  27.274  1.00  0.70           H  
ATOM   1053 1HH1 ARG A  64      13.301  -7.588  23.859  1.00  0.70           H  
ATOM   1054 2HH1 ARG A  64      13.625  -9.268  24.221  1.00  0.70           H  
ATOM   1055 1HH2 ARG A  64      13.524  -8.796  27.729  1.00  0.70           H  
ATOM   1056 2HH2 ARG A  64      13.755  -9.962  26.417  1.00  0.70           H  
ATOM   1057  N   GLY A  65      13.687  -0.495  23.947  1.00  0.70           N  
ATOM   1058  CA  GLY A  65      13.452   0.650  23.092  1.00  0.70           C  
ATOM   1059  C   GLY A  65      14.359   0.589  21.874  1.00  0.70           C  
ATOM   1060  O   GLY A  65      13.893   0.659  20.729  1.00  0.70           O  
ATOM   1061  H   GLY A  65      13.958  -0.317  24.913  1.00  0.70           H  
ATOM   1062 1HA  GLY A  65      12.408   0.687  22.786  1.00  0.70           H  
ATOM   1063 2HA  GLY A  65      13.665   1.550  23.667  1.00  0.70           H  
ATOM   1064  N   LYS A  66      15.660   0.465  22.129  1.00  0.69           N  
ATOM   1065  CA  LYS A  66      16.668   0.391  21.086  1.00  0.69           C  
ATOM   1066  C   LYS A  66      16.398  -0.776  20.132  1.00  0.69           C  
ATOM   1067  O   LYS A  66      16.495  -0.627  18.904  1.00  0.69           O  
ATOM   1068  CB  LYS A  66      18.041   0.265  21.744  1.00  0.69           C  
ATOM   1069  CG  LYS A  66      19.238   0.237  20.810  1.00  0.69           C  
ATOM   1070  CD  LYS A  66      20.537   0.190  21.618  1.00  0.69           C  
ATOM   1071  CE  LYS A  66      21.766   0.124  20.724  1.00  0.69           C  
ATOM   1072  NZ  LYS A  66      23.027   0.077  21.518  1.00  0.69           N  
ATOM   1073  H   LYS A  66      15.972   0.425  23.103  1.00  0.69           H  
ATOM   1074  HA  LYS A  66      16.632   1.316  20.513  1.00  0.69           H  
ATOM   1075 1HB  LYS A  66      18.178   1.097  22.437  1.00  0.69           H  
ATOM   1076 2HB  LYS A  66      18.064  -0.650  22.343  1.00  0.69           H  
ATOM   1077 1HG  LYS A  66      19.178  -0.644  20.168  1.00  0.69           H  
ATOM   1078 2HG  LYS A  66      19.236   1.121  20.189  1.00  0.69           H  
ATOM   1079 1HD  LYS A  66      20.602   1.080  22.247  1.00  0.69           H  
ATOM   1080 2HD  LYS A  66      20.522  -0.688  22.266  1.00  0.69           H  
ATOM   1081 1HE  LYS A  66      21.706  -0.768  20.101  1.00  0.69           H  
ATOM   1082 2HE  LYS A  66      21.786   1.003  20.080  1.00  0.69           H  
ATOM   1083 1HZ  LYS A  66      23.819   0.034  20.892  1.00  0.69           H  
ATOM   1084 2HZ  LYS A  66      23.097   0.906  22.091  1.00  0.69           H  
ATOM   1085 3HZ  LYS A  66      23.022  -0.741  22.110  1.00  0.69           H  
ATOM   1086  N   LYS A  67      16.039  -1.943  20.685  1.00  0.69           N  
ATOM   1087  CA  LYS A  67      15.765  -3.114  19.854  1.00  0.69           C  
ATOM   1088  C   LYS A  67      14.532  -2.887  18.973  1.00  0.69           C  
ATOM   1089  O   LYS A  67      14.523  -3.252  17.785  1.00  0.69           O  
ATOM   1090  CB  LYS A  67      15.601  -4.362  20.729  1.00  0.69           C  
ATOM   1091  CG  LYS A  67      16.925  -4.890  21.360  1.00  0.69           C  
ATOM   1092  CD  LYS A  67      16.701  -6.203  22.127  1.00  0.69           C  
ATOM   1093  CE  LYS A  67      18.040  -6.907  22.492  1.00  0.69           C  
ATOM   1094  NZ  LYS A  67      18.769  -6.282  23.649  1.00  0.69           N  
ATOM   1095  H   LYS A  67      15.982  -2.022  21.704  1.00  0.69           H  
ATOM   1096  HA  LYS A  67      16.619  -3.272  19.197  1.00  0.69           H  
ATOM   1097 1HB  LYS A  67      14.918  -4.131  21.548  1.00  0.69           H  
ATOM   1098 2HB  LYS A  67      15.155  -5.163  20.143  1.00  0.69           H  
ATOM   1099 1HG  LYS A  67      17.666  -5.051  20.579  1.00  0.69           H  
ATOM   1100 2HG  LYS A  67      17.316  -4.142  22.059  1.00  0.69           H  
ATOM   1101 1HD  LYS A  67      16.173  -5.975  23.059  1.00  0.69           H  
ATOM   1102 2HD  LYS A  67      16.089  -6.878  21.535  1.00  0.69           H  
ATOM   1103 1HE  LYS A  67      17.835  -7.948  22.732  1.00  0.69           H  
ATOM   1104 2HE  LYS A  67      18.688  -6.868  21.618  1.00  0.69           H  
ATOM   1105 1HZ  LYS A  67      19.617  -6.774  23.824  1.00  0.69           H  
ATOM   1106 2HZ  LYS A  67      18.998  -5.294  23.510  1.00  0.69           H  
ATOM   1107 3HZ  LYS A  67      18.214  -6.296  24.507  1.00  0.69           H  
ATOM   1108  N   PHE A  68      13.502  -2.242  19.530  1.00  0.69           N  
ATOM   1109  CA  PHE A  68      12.318  -1.907  18.754  1.00  0.69           C  
ATOM   1110  C   PHE A  68      12.658  -1.016  17.575  1.00  0.69           C  
ATOM   1111  O   PHE A  68      12.319  -1.326  16.427  1.00  0.69           O  
ATOM   1112  CB  PHE A  68      11.258  -1.231  19.627  1.00  0.69           C  
ATOM   1113  CG  PHE A  68      10.194  -0.590  18.815  1.00  0.69           C  
ATOM   1114  CD1 PHE A  68       9.225  -1.321  18.184  1.00  0.69           C  
ATOM   1115  CD2 PHE A  68      10.187   0.794  18.680  1.00  0.69           C  
ATOM   1116  CE1 PHE A  68       8.281  -0.689  17.424  1.00  0.69           C  
ATOM   1117  CE2 PHE A  68       9.241   1.425  17.929  1.00  0.69           C  
ATOM   1118  CZ  PHE A  68       8.288   0.694  17.300  1.00  0.69           C  
ATOM   1119  H   PHE A  68      13.531  -1.984  20.517  1.00  0.69           H  
ATOM   1120  HA  PHE A  68      11.894  -2.832  18.365  1.00  0.69           H  
ATOM   1121 1HB  PHE A  68      10.802  -1.964  20.288  1.00  0.69           H  
ATOM   1122 2HB  PHE A  68      11.720  -0.473  20.252  1.00  0.69           H  
ATOM   1123  HD1 PHE A  68       9.221  -2.406  18.279  1.00  0.69           H  
ATOM   1124  HD2 PHE A  68      10.959   1.375  19.184  1.00  0.69           H  
ATOM   1125  HE1 PHE A  68       7.523  -1.279  16.913  1.00  0.69           H  
ATOM   1126  HE2 PHE A  68       9.252   2.500  17.834  1.00  0.69           H  
ATOM   1127  HZ  PHE A  68       7.532   1.194  16.695  1.00  0.69           H  
ATOM   1128  N   LEU A  69      13.360   0.080  17.837  1.00  0.69           N  
ATOM   1129  CA  LEU A  69      13.688   0.987  16.756  1.00  0.69           C  
ATOM   1130  C   LEU A  69      14.597   0.366  15.724  1.00  0.69           C  
ATOM   1131  O   LEU A  69      14.474   0.658  14.530  1.00  0.69           O  
ATOM   1132  CB  LEU A  69      14.319   2.253  17.277  1.00  0.69           C  
ATOM   1133  CG  LEU A  69      13.422   3.157  17.997  1.00  0.69           C  
ATOM   1134  CD1 LEU A  69      14.230   4.266  18.515  1.00  0.69           C  
ATOM   1135  CD2 LEU A  69      12.337   3.652  17.052  1.00  0.69           C  
ATOM   1136  H   LEU A  69      13.641   0.284  18.798  1.00  0.69           H  
ATOM   1137  HA  LEU A  69      12.757   1.259  16.262  1.00  0.69           H  
ATOM   1138 1HB  LEU A  69      15.122   1.972  17.966  1.00  0.69           H  
ATOM   1139 2HB  LEU A  69      14.757   2.800  16.443  1.00  0.69           H  
ATOM   1140  HG  LEU A  69      12.963   2.643  18.842  1.00  0.69           H  
ATOM   1141 1HD1 LEU A  69      13.580   4.941  19.024  1.00  0.69           H  
ATOM   1142 2HD1 LEU A  69      14.987   3.879  19.193  1.00  0.69           H  
ATOM   1143 3HD1 LEU A  69      14.712   4.778  17.701  1.00  0.69           H  
ATOM   1144 1HD2 LEU A  69      11.690   4.334  17.598  1.00  0.69           H  
ATOM   1145 2HD2 LEU A  69      12.792   4.172  16.214  1.00  0.69           H  
ATOM   1146 3HD2 LEU A  69      11.754   2.808  16.682  1.00  0.69           H  
ATOM   1147  N   THR A  70      15.506  -0.503  16.154  1.00  0.69           N  
ATOM   1148  CA  THR A  70      16.392  -1.141  15.205  1.00  0.69           C  
ATOM   1149  C   THR A  70      15.556  -1.977  14.236  1.00  0.69           C  
ATOM   1150  O   THR A  70      15.738  -1.904  13.017  1.00  0.69           O  
ATOM   1151  CB  THR A  70      17.418  -2.034  15.922  1.00  0.69           C  
ATOM   1152  OG1 THR A  70      18.221  -1.227  16.823  1.00  0.69           O  
ATOM   1153  CG2 THR A  70      18.311  -2.718  14.889  1.00  0.69           C  
ATOM   1154  H   THR A  70      15.606  -0.706  17.150  1.00  0.69           H  
ATOM   1155  HA  THR A  70      16.917  -0.374  14.638  1.00  0.69           H  
ATOM   1156  HB  THR A  70      16.893  -2.792  16.506  1.00  0.69           H  
ATOM   1157  HG1 THR A  70      17.633  -0.926  17.567  1.00  0.69           H  
ATOM   1158 1HG2 THR A  70      19.032  -3.355  15.398  1.00  0.69           H  
ATOM   1159 2HG2 THR A  70      17.692  -3.326  14.227  1.00  0.69           H  
ATOM   1160 3HG2 THR A  70      18.836  -1.968  14.303  1.00  0.69           H  
ATOM   1161  N   THR A  71      14.598  -2.734  14.778  1.00  0.69           N  
ATOM   1162  CA  THR A  71      13.748  -3.580  13.956  1.00  0.69           C  
ATOM   1163  C   THR A  71      12.933  -2.733  12.983  1.00  0.69           C  
ATOM   1164  O   THR A  71      12.877  -3.035  11.786  1.00  0.69           O  
ATOM   1165  CB  THR A  71      12.808  -4.413  14.839  1.00  0.69           C  
ATOM   1166  OG1 THR A  71      13.598  -5.237  15.705  1.00  0.69           O  
ATOM   1167  CG2 THR A  71      11.895  -5.288  13.960  1.00  0.69           C  
ATOM   1168  H   THR A  71      14.481  -2.752  15.795  1.00  0.69           H  
ATOM   1169  HA  THR A  71      14.379  -4.255  13.379  1.00  0.69           H  
ATOM   1170  HB  THR A  71      12.195  -3.749  15.450  1.00  0.69           H  
ATOM   1171  HG1 THR A  71      14.036  -4.665  16.373  1.00  0.69           H  
ATOM   1172 1HG2 THR A  71      11.235  -5.879  14.594  1.00  0.69           H  
ATOM   1173 2HG2 THR A  71      11.298  -4.649  13.312  1.00  0.69           H  
ATOM   1174 3HG2 THR A  71      12.501  -5.954  13.352  1.00  0.69           H  
ATOM   1175  N   VAL A  72      12.332  -1.645  13.478  1.00  0.68           N  
ATOM   1176  CA  VAL A  72      11.528  -0.777  12.621  1.00  0.68           C  
ATOM   1177  C   VAL A  72      12.355  -0.129  11.528  1.00  0.68           C  
ATOM   1178  O   VAL A  72      11.922  -0.068  10.378  1.00  0.68           O  
ATOM   1179  CB  VAL A  72      10.825   0.332  13.414  1.00  0.68           C  
ATOM   1180  CG1 VAL A  72      10.190   1.317  12.442  1.00  0.68           C  
ATOM   1181  CG2 VAL A  72       9.780  -0.255  14.282  1.00  0.68           C  
ATOM   1182  H   VAL A  72      12.417  -1.438  14.476  1.00  0.68           H  
ATOM   1183  HA  VAL A  72      10.758  -1.390  12.154  1.00  0.68           H  
ATOM   1184  HB  VAL A  72      11.557   0.869  14.021  1.00  0.68           H  
ATOM   1185 1HG1 VAL A  72       9.700   2.103  12.991  1.00  0.68           H  
ATOM   1186 2HG1 VAL A  72      10.966   1.746  11.813  1.00  0.68           H  
ATOM   1187 3HG1 VAL A  72       9.458   0.802  11.818  1.00  0.68           H  
ATOM   1188 1HG2 VAL A  72       9.303   0.547  14.813  1.00  0.68           H  
ATOM   1189 2HG2 VAL A  72       9.048  -0.781  13.674  1.00  0.68           H  
ATOM   1190 3HG2 VAL A  72      10.237  -0.951  14.987  1.00  0.68           H  
ATOM   1191  N   THR A  73      13.546   0.349  11.872  1.00  0.67           N  
ATOM   1192  CA  THR A  73      14.408   0.991  10.900  1.00  0.67           C  
ATOM   1193  C   THR A  73      14.710   0.022   9.764  1.00  0.67           C  
ATOM   1194  O   THR A  73      14.601   0.378   8.580  1.00  0.67           O  
ATOM   1195  CB  THR A  73      15.723   1.438  11.567  1.00  0.67           C  
ATOM   1196  OG1 THR A  73      15.433   2.369  12.619  1.00  0.67           O  
ATOM   1197  CG2 THR A  73      16.628   2.097  10.546  1.00  0.67           C  
ATOM   1198  H   THR A  73      13.862   0.284  12.837  1.00  0.67           H  
ATOM   1199  HA  THR A  73      13.897   1.853  10.484  1.00  0.67           H  
ATOM   1200  HB  THR A  73      16.225   0.568  11.995  1.00  0.67           H  
ATOM   1201  HG1 THR A  73      14.938   1.894  13.327  1.00  0.67           H  
ATOM   1202 1HG2 THR A  73      17.552   2.409  11.029  1.00  0.67           H  
ATOM   1203 2HG2 THR A  73      16.854   1.386   9.750  1.00  0.67           H  
ATOM   1204 3HG2 THR A  73      16.133   2.965  10.125  1.00  0.67           H  
ATOM   1205  N   LEU A  74      15.063  -1.218  10.116  1.00  0.66           N  
ATOM   1206  CA  LEU A  74      15.367  -2.221   9.110  1.00  0.66           C  
ATOM   1207  C   LEU A  74      14.141  -2.552   8.264  1.00  0.66           C  
ATOM   1208  O   LEU A  74      14.226  -2.642   7.034  1.00  0.66           O  
ATOM   1209  CB  LEU A  74      15.863  -3.487   9.805  1.00  0.66           C  
ATOM   1210  CG  LEU A  74      17.215  -3.389  10.479  1.00  0.66           C  
ATOM   1211  CD1 LEU A  74      17.446  -4.647  11.297  1.00  0.66           C  
ATOM   1212  CD2 LEU A  74      18.281  -3.211   9.427  1.00  0.66           C  
ATOM   1213  H   LEU A  74      15.144  -1.460  11.108  1.00  0.66           H  
ATOM   1214  HA  LEU A  74      16.149  -1.833   8.460  1.00  0.66           H  
ATOM   1215 1HB  LEU A  74      15.137  -3.762  10.571  1.00  0.66           H  
ATOM   1216 2HB  LEU A  74      15.909  -4.288   9.075  1.00  0.66           H  
ATOM   1217  HG  LEU A  74      17.230  -2.535  11.152  1.00  0.66           H  
ATOM   1218 1HD1 LEU A  74      18.412  -4.583  11.796  1.00  0.66           H  
ATOM   1219 2HD1 LEU A  74      16.656  -4.736  12.045  1.00  0.66           H  
ATOM   1220 3HD1 LEU A  74      17.431  -5.513  10.647  1.00  0.66           H  
ATOM   1221 1HD2 LEU A  74      19.256  -3.138   9.908  1.00  0.66           H  
ATOM   1222 2HD2 LEU A  74      18.271  -4.067   8.751  1.00  0.66           H  
ATOM   1223 3HD2 LEU A  74      18.084  -2.298   8.863  1.00  0.66           H  
ATOM   1224  N   CYS A  75      12.981  -2.653   8.908  1.00  0.65           N  
ATOM   1225  CA  CYS A  75      11.762  -2.972   8.193  1.00  0.65           C  
ATOM   1226  C   CYS A  75      11.367  -1.870   7.220  1.00  0.65           C  
ATOM   1227  O   CYS A  75      10.982  -2.152   6.088  1.00  0.65           O  
ATOM   1228  CB  CYS A  75      10.634  -3.186   9.175  1.00  0.65           C  
ATOM   1229  SG  CYS A  75      10.811  -4.649  10.161  1.00  0.65           S  
ATOM   1230  H   CYS A  75      12.951  -2.561   9.924  1.00  0.65           H  
ATOM   1231  HA  CYS A  75      11.923  -3.893   7.634  1.00  0.65           H  
ATOM   1232 1HB  CYS A  75      10.556  -2.328   9.840  1.00  0.65           H  
ATOM   1233 2HB  CYS A  75       9.737  -3.268   8.639  1.00  0.65           H  
ATOM   1234  HG  CYS A  75      11.842  -4.161  10.901  1.00  0.65           H  
ATOM   1235  N   LEU A  76      11.492  -0.608   7.639  1.00  0.65           N  
ATOM   1236  CA  LEU A  76      11.155   0.506   6.762  1.00  0.65           C  
ATOM   1237  C   LEU A  76      12.128   0.584   5.589  1.00  0.65           C  
ATOM   1238  O   LEU A  76      11.736   0.886   4.462  1.00  0.65           O  
ATOM   1239  CB  LEU A  76      11.191   1.845   7.523  1.00  0.65           C  
ATOM   1240  CG  LEU A  76      10.081   2.115   8.606  1.00  0.65           C  
ATOM   1241  CD1 LEU A  76      10.419   3.371   9.368  1.00  0.65           C  
ATOM   1242  CD2 LEU A  76       8.757   2.305   7.951  1.00  0.65           C  
ATOM   1243  H   LEU A  76      11.808  -0.422   8.588  1.00  0.65           H  
ATOM   1244  HA  LEU A  76      10.155   0.337   6.377  1.00  0.65           H  
ATOM   1245 1HB  LEU A  76      12.154   1.906   8.038  1.00  0.65           H  
ATOM   1246 2HB  LEU A  76      11.147   2.655   6.795  1.00  0.65           H  
ATOM   1247  HG  LEU A  76      10.040   1.284   9.303  1.00  0.65           H  
ATOM   1248 1HD1 LEU A  76       9.657   3.560  10.124  1.00  0.65           H  
ATOM   1249 2HD1 LEU A  76      11.376   3.229   9.845  1.00  0.65           H  
ATOM   1250 3HD1 LEU A  76      10.471   4.221   8.684  1.00  0.65           H  
ATOM   1251 1HD2 LEU A  76       7.997   2.509   8.701  1.00  0.65           H  
ATOM   1252 2HD2 LEU A  76       8.842   3.149   7.279  1.00  0.65           H  
ATOM   1253 3HD2 LEU A  76       8.482   1.415   7.400  1.00  0.65           H  
ATOM   1254  N   SER A  77      13.408   0.299   5.856  1.00  0.66           N  
ATOM   1255  CA  SER A  77      14.442   0.374   4.836  1.00  0.66           C  
ATOM   1256  C   SER A  77      14.211  -0.642   3.710  1.00  0.66           C  
ATOM   1257  O   SER A  77      14.350  -0.322   2.523  1.00  0.66           O  
ATOM   1258  CB  SER A  77      15.799   0.123   5.477  1.00  0.66           C  
ATOM   1259  OG  SER A  77      16.119   1.129   6.410  1.00  0.66           O  
ATOM   1260  H   SER A  77      13.688   0.064   6.809  1.00  0.66           H  
ATOM   1261  HA  SER A  77      14.430   1.375   4.409  1.00  0.66           H  
ATOM   1262 1HB  SER A  77      15.790  -0.845   5.975  1.00  0.66           H  
ATOM   1263 2HB  SER A  77      16.561   0.085   4.704  1.00  0.66           H  
ATOM   1264  HG  SER A  77      15.459   1.032   7.137  1.00  0.66           H  
ATOM   1265  N   LYS A  78      13.803  -1.866   4.064  1.00  0.68           N  
ATOM   1266  CA  LYS A  78      13.623  -2.923   3.060  1.00  0.68           C  
ATOM   1267  C   LYS A  78      12.288  -2.853   2.312  1.00  0.68           C  
ATOM   1268  O   LYS A  78      11.468  -3.774   2.389  1.00  0.68           O  
ATOM   1269  CB  LYS A  78      13.729  -4.301   3.713  1.00  0.68           C  
ATOM   1270  CG  LYS A  78      15.051  -4.607   4.421  1.00  0.68           C  
ATOM   1271  CD  LYS A  78      16.218  -4.676   3.462  1.00  0.68           C  
ATOM   1272  CE  LYS A  78      17.497  -5.069   4.193  1.00  0.68           C  
ATOM   1273  NZ  LYS A  78      18.671  -5.117   3.276  1.00  0.68           N  
ATOM   1274  H   LYS A  78      13.684  -2.083   5.056  1.00  0.68           H  
ATOM   1275  HA  LYS A  78      14.418  -2.827   2.322  1.00  0.68           H  
ATOM   1276 1HB  LYS A  78      12.930  -4.407   4.452  1.00  0.68           H  
ATOM   1277 2HB  LYS A  78      13.572  -5.068   2.957  1.00  0.68           H  
ATOM   1278 1HG  LYS A  78      15.256  -3.829   5.148  1.00  0.68           H  
ATOM   1279 2HG  LYS A  78      14.964  -5.556   4.951  1.00  0.68           H  
ATOM   1280 1HD  LYS A  78      16.006  -5.411   2.683  1.00  0.68           H  
ATOM   1281 2HD  LYS A  78      16.359  -3.702   2.993  1.00  0.68           H  
ATOM   1282 1HE  LYS A  78      17.692  -4.343   4.983  1.00  0.68           H  
ATOM   1283 2HE  LYS A  78      17.359  -6.052   4.645  1.00  0.68           H  
ATOM   1284 1HZ  LYS A  78      19.496  -5.381   3.796  1.00  0.68           H  
ATOM   1285 2HZ  LYS A  78      18.501  -5.797   2.547  1.00  0.68           H  
ATOM   1286 3HZ  LYS A  78      18.812  -4.208   2.860  1.00  0.68           H  
ATOM   1287  N   LYS A  79      12.112  -1.793   1.529  1.00  0.70           N  
ATOM   1288  CA  LYS A  79      10.874  -1.601   0.779  1.00  0.70           C  
ATOM   1289  C   LYS A  79      10.532  -2.812  -0.075  1.00  0.70           C  
ATOM   1290  O   LYS A  79      11.370  -3.314  -0.825  1.00  0.70           O  
ATOM   1291  CB  LYS A  79      10.973  -0.389  -0.155  1.00  0.70           C  
ATOM   1292  CG  LYS A  79       9.688  -0.136  -1.002  1.00  0.70           C  
ATOM   1293  CD  LYS A  79       9.852   1.032  -1.992  1.00  0.70           C  
ATOM   1294  CE  LYS A  79       8.562   1.280  -2.834  1.00  0.70           C  
ATOM   1295  NZ  LYS A  79       8.231   0.142  -3.721  1.00  0.70           N  
ATOM   1296  H   LYS A  79      12.856  -1.095   1.525  1.00  0.70           H  
ATOM   1297  HA  LYS A  79      10.060  -1.442   1.489  1.00  0.70           H  
ATOM   1298 1HB  LYS A  79      11.165   0.509   0.439  1.00  0.70           H  
ATOM   1299 2HB  LYS A  79      11.810  -0.519  -0.838  1.00  0.70           H  
ATOM   1300 1HG  LYS A  79       9.455  -1.027  -1.583  1.00  0.70           H  
ATOM   1301 2HG  LYS A  79       8.849   0.059  -0.344  1.00  0.70           H  
ATOM   1302 1HD  LYS A  79      10.088   1.944  -1.442  1.00  0.70           H  
ATOM   1303 2HD  LYS A  79      10.673   0.815  -2.670  1.00  0.70           H  
ATOM   1304 1HE  LYS A  79       7.715   1.440  -2.192  1.00  0.70           H  
ATOM   1305 2HE  LYS A  79       8.720   2.166  -3.443  1.00  0.70           H  
ATOM   1306 1HZ  LYS A  79       7.396   0.360  -4.243  1.00  0.70           H  
ATOM   1307 2HZ  LYS A  79       8.988  -0.051  -4.356  1.00  0.70           H  
ATOM   1308 3HZ  LYS A  79       8.037  -0.680  -3.129  1.00  0.70           H  
ATOM   1309  N   GLY A  80       9.298  -3.285   0.059  1.00  0.72           N  
ATOM   1310  CA  GLY A  80       8.771  -4.389  -0.733  1.00  0.72           C  
ATOM   1311  C   GLY A  80       9.008  -5.786  -0.160  1.00  0.72           C  
ATOM   1312  O   GLY A  80       8.398  -6.751  -0.627  1.00  0.72           O  
ATOM   1313  H   GLY A  80       8.679  -2.834   0.717  1.00  0.72           H  
ATOM   1314 1HA  GLY A  80       7.700  -4.235  -0.866  1.00  0.72           H  
ATOM   1315 2HA  GLY A  80       9.206  -4.339  -1.729  1.00  0.72           H  
ATOM   1316  N   ASN A  81       9.865  -5.912   0.853  1.00  0.73           N  
ATOM   1317  CA  ASN A  81      10.153  -7.225   1.423  1.00  0.73           C  
ATOM   1318  C   ASN A  81      10.744  -7.124   2.809  1.00  0.73           C  
ATOM   1319  O   ASN A  81      11.959  -7.060   2.987  1.00  0.73           O  
ATOM   1320  CB  ASN A  81      11.098  -8.010   0.526  1.00  0.73           C  
ATOM   1321  CG  ASN A  81      11.356  -9.452   1.006  1.00  0.73           C  
ATOM   1322  OD1 ASN A  81      11.298  -9.783   2.202  1.00  0.73           O  
ATOM   1323  ND2 ASN A  81      11.647 -10.317   0.061  1.00  0.73           N  
ATOM   1324  H   ASN A  81      10.344  -5.090   1.233  1.00  0.73           H  
ATOM   1325  HA  ASN A  81       9.215  -7.775   1.514  1.00  0.73           H  
ATOM   1326 1HB  ASN A  81      10.693  -8.049  -0.485  1.00  0.73           H  
ATOM   1327 2HB  ASN A  81      12.052  -7.484   0.471  1.00  0.73           H  
ATOM   1328 1HD2 ASN A  81      11.827 -11.273   0.293  1.00  0.73           H  
ATOM   1329 2HD2 ASN A  81      11.685 -10.019  -0.892  1.00  0.73           H  
ATOM   1330  N   CYS A  82       9.887  -7.172   3.809  1.00  0.74           N  
ATOM   1331  CA  CYS A  82      10.361  -6.982   5.162  1.00  0.74           C  
ATOM   1332  C   CYS A  82      10.283  -8.306   5.895  1.00  0.74           C  
ATOM   1333  O   CYS A  82      10.582  -8.383   7.083  1.00  0.74           O  
ATOM   1334  CB  CYS A  82       9.486  -5.984   5.877  1.00  0.74           C  
ATOM   1335  SG  CYS A  82       9.309  -4.408   5.017  1.00  0.74           S  
ATOM   1336  H   CYS A  82       8.901  -7.270   3.623  1.00  0.74           H  
ATOM   1337  HA  CYS A  82      11.394  -6.628   5.145  1.00  0.74           H  
ATOM   1338 1HB  CYS A  82       8.556  -6.392   6.038  1.00  0.74           H  
ATOM   1339 2HB  CYS A  82       9.913  -5.775   6.861  1.00  0.74           H  
ATOM   1340  HG  CYS A  82      10.475  -3.840   5.395  1.00  0.74           H  
ATOM   1341  N   ASP A  83       9.874  -9.359   5.181  1.00  0.74           N  
ATOM   1342  CA  ASP A  83       9.689 -10.686   5.767  1.00  0.74           C  
ATOM   1343  C   ASP A  83      10.994 -11.210   6.342  1.00  0.74           C  
ATOM   1344  O   ASP A  83      11.026 -11.831   7.408  1.00  0.74           O  
ATOM   1345  CB  ASP A  83       9.172 -11.674   4.718  1.00  0.74           C  
ATOM   1346  CG  ASP A  83       7.735 -11.412   4.316  1.00  0.74           C  
ATOM   1347  OD1 ASP A  83       7.078 -10.641   4.985  1.00  0.74           O  
ATOM   1348  OD2 ASP A  83       7.303 -11.950   3.328  1.00  0.74           O  
ATOM   1349  H   ASP A  83       9.694  -9.229   4.194  1.00  0.74           H  
ATOM   1350  HA  ASP A  83       8.958 -10.613   6.573  1.00  0.74           H  
ATOM   1351 1HB  ASP A  83       9.801 -11.618   3.825  1.00  0.74           H  
ATOM   1352 2HB  ASP A  83       9.249 -12.689   5.108  1.00  0.74           H  
ATOM   1353  N   GLY A  84      12.096 -10.868   5.671  1.00  0.74           N  
ATOM   1354  CA  GLY A  84      13.438 -11.267   6.085  1.00  0.74           C  
ATOM   1355  C   GLY A  84      13.819 -10.696   7.456  1.00  0.74           C  
ATOM   1356  O   GLY A  84      14.769 -11.165   8.083  1.00  0.74           O  
ATOM   1357  H   GLY A  84      11.989 -10.334   4.817  1.00  0.74           H  
ATOM   1358 1HA  GLY A  84      13.498 -12.355   6.111  1.00  0.74           H  
ATOM   1359 2HA  GLY A  84      14.155 -10.927   5.339  1.00  0.74           H  
ATOM   1360  N   ILE A  85      13.093  -9.670   7.902  1.00  0.75           N  
ATOM   1361  CA  ILE A  85      13.325  -9.054   9.188  1.00  0.75           C  
ATOM   1362  C   ILE A  85      12.230  -9.491  10.151  1.00  0.75           C  
ATOM   1363  O   ILE A  85      12.506  -9.979  11.239  1.00  0.75           O  
ATOM   1364  CB  ILE A  85      13.283  -7.517   9.092  1.00  0.75           C  
ATOM   1365  CG1 ILE A  85      14.301  -6.982   8.064  1.00  0.75           C  
ATOM   1366  CG2 ILE A  85      13.570  -6.893  10.482  1.00  0.75           C  
ATOM   1367  CD1 ILE A  85      15.731  -7.330   8.369  1.00  0.75           C  
ATOM   1368  H   ILE A  85      12.315  -9.323   7.353  1.00  0.75           H  
ATOM   1369  HA  ILE A  85      14.289  -9.375   9.576  1.00  0.75           H  
ATOM   1370  HB  ILE A  85      12.292  -7.204   8.759  1.00  0.75           H  
ATOM   1371 1HG1 ILE A  85      14.044  -7.380   7.081  1.00  0.75           H  
ATOM   1372 2HG1 ILE A  85      14.213  -5.893   8.027  1.00  0.75           H  
ATOM   1373 1HG2 ILE A  85      13.527  -5.807  10.414  1.00  0.75           H  
ATOM   1374 2HG2 ILE A  85      12.823  -7.243  11.193  1.00  0.75           H  
ATOM   1375 3HG2 ILE A  85      14.562  -7.190  10.818  1.00  0.75           H  
ATOM   1376 1HD1 ILE A  85      16.379  -6.909   7.599  1.00  0.75           H  
ATOM   1377 2HD1 ILE A  85      16.003  -6.919   9.336  1.00  0.75           H  
ATOM   1378 3HD1 ILE A  85      15.847  -8.414   8.389  1.00  0.75           H  
ATOM   1379  N   LEU A  86      10.976  -9.308   9.735  1.00  0.75           N  
ATOM   1380  CA  LEU A  86       9.800  -9.560  10.559  1.00  0.75           C  
ATOM   1381  C   LEU A  86       9.479 -10.988  10.926  1.00  0.75           C  
ATOM   1382  O   LEU A  86       9.003 -11.233  12.034  1.00  0.75           O  
ATOM   1383  CB  LEU A  86       8.554  -9.032   9.860  1.00  0.75           C  
ATOM   1384  CG  LEU A  86       8.462  -7.542   9.758  1.00  0.75           C  
ATOM   1385  CD1 LEU A  86       7.271  -7.187   8.900  1.00  0.75           C  
ATOM   1386  CD2 LEU A  86       8.358  -6.973  11.165  1.00  0.75           C  
ATOM   1387  H   LEU A  86      10.831  -8.952   8.797  1.00  0.75           H  
ATOM   1388  HA  LEU A  86       9.937  -9.003  11.483  1.00  0.75           H  
ATOM   1389 1HB  LEU A  86       8.536  -9.432   8.845  1.00  0.75           H  
ATOM   1390 2HB  LEU A  86       7.672  -9.392  10.388  1.00  0.75           H  
ATOM   1391  HG  LEU A  86       9.351  -7.145   9.267  1.00  0.75           H  
ATOM   1392 1HD1 LEU A  86       7.189  -6.101   8.809  1.00  0.75           H  
ATOM   1393 2HD1 LEU A  86       7.419  -7.628   7.927  1.00  0.75           H  
ATOM   1394 3HD1 LEU A  86       6.373  -7.586   9.338  1.00  0.75           H  
ATOM   1395 1HD2 LEU A  86       8.278  -5.889  11.117  1.00  0.75           H  
ATOM   1396 2HD2 LEU A  86       7.485  -7.374  11.655  1.00  0.75           H  
ATOM   1397 3HD2 LEU A  86       9.246  -7.249  11.735  1.00  0.75           H  
ATOM   1398  N   ALA A  87       9.708 -11.952  10.036  1.00  0.76           N  
ATOM   1399  CA  ALA A  87       9.236 -13.297  10.337  1.00  0.76           C  
ATOM   1400  C   ALA A  87       9.550 -13.762  11.781  1.00  0.76           C  
ATOM   1401  O   ALA A  87       8.582 -14.029  12.499  1.00  0.76           O  
ATOM   1402  CB  ALA A  87       9.777 -14.277   9.304  1.00  0.76           C  
ATOM   1403  H   ALA A  87      10.153 -11.763   9.134  1.00  0.76           H  
ATOM   1404  HA  ALA A  87       8.150 -13.289  10.239  1.00  0.76           H  
ATOM   1405 1HB  ALA A  87       9.366 -15.262   9.496  1.00  0.76           H  
ATOM   1406 2HB  ALA A  87       9.470 -13.941   8.311  1.00  0.76           H  
ATOM   1407 3HB  ALA A  87      10.845 -14.333   9.322  1.00  0.76           H  
ATOM   1408  N   PRO A  88      10.805 -13.767  12.306  1.00  0.77           N  
ATOM   1409  CA  PRO A  88      11.101 -14.223  13.657  1.00  0.77           C  
ATOM   1410  C   PRO A  88      10.442 -13.396  14.759  1.00  0.77           C  
ATOM   1411  O   PRO A  88      10.224 -13.887  15.867  1.00  0.77           O  
ATOM   1412  CB  PRO A  88      12.631 -14.106  13.728  1.00  0.77           C  
ATOM   1413  CG  PRO A  88      13.003 -13.105  12.661  1.00  0.77           C  
ATOM   1414  CD  PRO A  88      12.022 -13.345  11.551  1.00  0.77           C  
ATOM   1415  HA  PRO A  88      10.797 -15.277  13.741  1.00  0.77           H  
ATOM   1416 1HB  PRO A  88      12.929 -13.772  14.733  1.00  0.77           H  
ATOM   1417 2HB  PRO A  88      13.089 -15.093  13.569  1.00  0.77           H  
ATOM   1418 1HG  PRO A  88      12.931 -12.078  13.059  1.00  0.77           H  
ATOM   1419 2HG  PRO A  88      14.045 -13.246  12.341  1.00  0.77           H  
ATOM   1420 1HD  PRO A  88      11.923 -12.425  11.016  1.00  0.77           H  
ATOM   1421 2HD  PRO A  88      12.388 -14.157  10.919  1.00  0.77           H  
ATOM   1422  N   PHE A  89      10.079 -12.150  14.476  1.00  0.79           N  
ATOM   1423  CA  PHE A  89       9.479 -11.337  15.517  1.00  0.79           C  
ATOM   1424  C   PHE A  89       8.048 -11.735  15.658  1.00  0.79           C  
ATOM   1425  O   PHE A  89       7.545 -11.900  16.771  1.00  0.79           O  
ATOM   1426  CB  PHE A  89       9.553  -9.858  15.162  1.00  0.79           C  
ATOM   1427  CG  PHE A  89      10.929  -9.327  15.230  1.00  0.79           C  
ATOM   1428  CD1 PHE A  89      11.716  -9.360  14.122  1.00  0.79           C  
ATOM   1429  CD2 PHE A  89      11.437  -8.785  16.395  1.00  0.79           C  
ATOM   1430  CE1 PHE A  89      13.002  -8.875  14.142  1.00  0.79           C  
ATOM   1431  CE2 PHE A  89      12.726  -8.292  16.431  1.00  0.79           C  
ATOM   1432  CZ  PHE A  89      13.510  -8.341  15.296  1.00  0.79           C  
ATOM   1433  H   PHE A  89      10.187 -11.761  13.544  1.00  0.79           H  
ATOM   1434  HA  PHE A  89       9.994 -11.518  16.461  1.00  0.79           H  
ATOM   1435 1HB  PHE A  89       9.174  -9.705  14.151  1.00  0.79           H  
ATOM   1436 2HB  PHE A  89       8.925  -9.286  15.841  1.00  0.79           H  
ATOM   1437  HD1 PHE A  89      11.303  -9.790  13.222  1.00  0.79           H  
ATOM   1438  HD2 PHE A  89      10.812  -8.749  17.287  1.00  0.79           H  
ATOM   1439  HE1 PHE A  89      13.613  -8.916  13.241  1.00  0.79           H  
ATOM   1440  HE2 PHE A  89      13.126  -7.861  17.348  1.00  0.79           H  
ATOM   1441  HZ  PHE A  89      14.526  -7.949  15.317  1.00  0.79           H  
ATOM   1442  N   THR A  90       7.416 -11.958  14.512  1.00  0.81           N  
ATOM   1443  CA  THR A  90       6.018 -12.300  14.484  1.00  0.81           C  
ATOM   1444  C   THR A  90       5.824 -13.728  14.960  1.00  0.81           C  
ATOM   1445  O   THR A  90       4.798 -14.057  15.560  1.00  0.81           O  
ATOM   1446  CB  THR A  90       5.478 -12.152  13.071  1.00  0.81           C  
ATOM   1447  OG1 THR A  90       6.146 -13.069  12.221  1.00  0.81           O  
ATOM   1448  CG2 THR A  90       5.754 -10.747  12.583  1.00  0.81           C  
ATOM   1449  H   THR A  90       7.928 -11.840  13.635  1.00  0.81           H  
ATOM   1450  HA  THR A  90       5.479 -11.622  15.141  1.00  0.81           H  
ATOM   1451  HB  THR A  90       4.412 -12.345  13.051  1.00  0.81           H  
ATOM   1452  HG1 THR A  90       7.090 -13.134  12.467  1.00  0.81           H  
ATOM   1453 1HG2 THR A  90       5.374 -10.620  11.567  1.00  0.81           H  
ATOM   1454 2HG2 THR A  90       5.278 -10.059  13.253  1.00  0.81           H  
ATOM   1455 3HG2 THR A  90       6.806 -10.556  12.598  1.00  0.81           H  
ATOM   1456  N   HIS A  91       6.849 -14.573  14.773  1.00  0.84           N  
ATOM   1457  CA  HIS A  91       6.765 -15.950  15.227  1.00  0.84           C  
ATOM   1458  C   HIS A  91       6.700 -15.952  16.741  1.00  0.84           C  
ATOM   1459  O   HIS A  91       5.934 -16.702  17.344  1.00  0.84           O  
ATOM   1460  CB  HIS A  91       7.979 -16.767  14.774  1.00  0.84           C  
ATOM   1461  CG  HIS A  91       8.034 -17.011  13.292  1.00  0.84           C  
ATOM   1462  ND1 HIS A  91       9.153 -17.522  12.662  1.00  0.84           N  
ATOM   1463  CD2 HIS A  91       7.122 -16.796  12.319  1.00  0.84           C  
ATOM   1464  CE1 HIS A  91       8.916 -17.620  11.367  1.00  0.84           C  
ATOM   1465  NE2 HIS A  91       7.692 -17.188  11.133  1.00  0.84           N  
ATOM   1466  H   HIS A  91       7.665 -14.264  14.247  1.00  0.84           H  
ATOM   1467  HA  HIS A  91       5.860 -16.417  14.842  1.00  0.84           H  
ATOM   1468 1HB  HIS A  91       8.890 -16.245  15.068  1.00  0.84           H  
ATOM   1469 2HB  HIS A  91       7.976 -17.730  15.282  1.00  0.84           H  
ATOM   1470  HD2 HIS A  91       6.122 -16.385  12.451  1.00  0.84           H  
ATOM   1471  HE1 HIS A  91       9.614 -17.991  10.619  1.00  0.84           H  
ATOM   1472  HE2 HIS A  91       7.239 -17.144  10.233  1.00  0.84           H  
ATOM   1473  N   VAL A  92       7.479 -15.072  17.365  1.00  0.88           N  
ATOM   1474  CA  VAL A  92       7.477 -14.952  18.812  1.00  0.88           C  
ATOM   1475  C   VAL A  92       6.210 -14.245  19.330  1.00  0.88           C  
ATOM   1476  O   VAL A  92       5.517 -14.762  20.227  1.00  0.88           O  
ATOM   1477  CB  VAL A  92       8.745 -14.207  19.256  1.00  0.88           C  
ATOM   1478  CG1 VAL A  92       8.693 -13.929  20.714  1.00  0.88           C  
ATOM   1479  CG2 VAL A  92       9.950 -15.067  18.946  1.00  0.88           C  
ATOM   1480  H   VAL A  92       8.127 -14.493  16.823  1.00  0.88           H  
ATOM   1481  HA  VAL A  92       7.513 -15.956  19.236  1.00  0.88           H  
ATOM   1482  HB  VAL A  92       8.811 -13.255  18.720  1.00  0.88           H  
ATOM   1483 1HG1 VAL A  92       9.590 -13.398  21.019  1.00  0.88           H  
ATOM   1484 2HG1 VAL A  92       7.839 -13.335  20.904  1.00  0.88           H  
ATOM   1485 3HG1 VAL A  92       8.624 -14.864  21.262  1.00  0.88           H  
ATOM   1486 1HG2 VAL A  92      10.856 -14.547  19.250  1.00  0.88           H  
ATOM   1487 2HG2 VAL A  92       9.870 -16.011  19.494  1.00  0.88           H  
ATOM   1488 3HG2 VAL A  92       9.990 -15.271  17.882  1.00  0.88           H  
ATOM   1489  N   HIS A  93       5.827 -13.132  18.678  1.00  0.92           N  
ATOM   1490  CA  HIS A  93       4.652 -12.356  19.088  1.00  0.92           C  
ATOM   1491  C   HIS A  93       3.413 -13.229  19.111  1.00  0.92           C  
ATOM   1492  O   HIS A  93       2.591 -13.104  20.021  1.00  0.92           O  
ATOM   1493  CB  HIS A  93       4.379 -11.206  18.120  1.00  0.92           C  
ATOM   1494  CG  HIS A  93       5.366 -10.095  18.151  1.00  0.92           C  
ATOM   1495  ND1 HIS A  93       5.439  -9.142  17.150  1.00  0.92           N  
ATOM   1496  CD2 HIS A  93       6.321  -9.770  19.051  1.00  0.92           C  
ATOM   1497  CE1 HIS A  93       6.400  -8.284  17.433  1.00  0.92           C  
ATOM   1498  NE2 HIS A  93       6.952  -8.640  18.582  1.00  0.92           N  
ATOM   1499  H   HIS A  93       6.406 -12.777  17.918  1.00  0.92           H  
ATOM   1500  HA  HIS A  93       4.805 -11.950  20.083  1.00  0.92           H  
ATOM   1501 1HB  HIS A  93       4.343 -11.600  17.113  1.00  0.92           H  
ATOM   1502 2HB  HIS A  93       3.397 -10.790  18.331  1.00  0.92           H  
ATOM   1503  HD2 HIS A  93       6.550 -10.305  19.972  1.00  0.92           H  
ATOM   1504  HE1 HIS A  93       6.689  -7.429  16.824  1.00  0.92           H  
ATOM   1505  HE2 HIS A  93       7.713  -8.164  19.045  1.00  0.92           H  
ATOM   1506  N   SER A  94       3.295 -14.109  18.109  1.00  0.97           N  
ATOM   1507  CA  SER A  94       2.219 -15.080  17.999  1.00  0.97           C  
ATOM   1508  C   SER A  94       2.304 -16.124  19.121  1.00  0.97           C  
ATOM   1509  O   SER A  94       1.829 -15.775  20.201  1.00  0.97           O  
ATOM   1510  CB  SER A  94       2.323 -15.758  16.650  1.00  0.97           C  
ATOM   1511  OG  SER A  94       1.353 -16.747  16.501  1.00  0.97           O  
ATOM   1512  H   SER A  94       3.997 -14.114  17.367  1.00  0.97           H  
ATOM   1513  HA  SER A  94       1.266 -14.557  18.073  1.00  0.97           H  
ATOM   1514 1HB  SER A  94       2.215 -15.024  15.867  1.00  0.97           H  
ATOM   1515 2HB  SER A  94       3.316 -16.199  16.543  1.00  0.97           H  
ATOM   1516  HG  SER A  94       1.537 -17.397  17.186  1.00  0.97           H  
ATOM   1517  N   THR A  95       3.497 -16.711  19.136  1.00  1.01           N  
ATOM   1518  CA  THR A  95       3.566 -18.084  19.604  1.00  1.01           C  
ATOM   1519  C   THR A  95       3.822 -18.069  21.096  1.00  1.01           C  
ATOM   1520  O   THR A  95       3.281 -18.891  21.838  1.00  1.01           O  
ATOM   1521  CB  THR A  95       4.690 -18.897  18.938  1.00  1.01           C  
ATOM   1522  OG1 THR A  95       4.515 -18.908  17.519  1.00  1.01           O  
ATOM   1523  CG2 THR A  95       4.682 -20.311  19.461  1.00  1.01           C  
ATOM   1524  H   THR A  95       4.220 -16.141  19.569  1.00  1.01           H  
ATOM   1525  HA  THR A  95       2.612 -18.575  19.420  1.00  1.01           H  
ATOM   1526  HB  THR A  95       5.654 -18.444  19.174  1.00  1.01           H  
ATOM   1527  HG1 THR A  95       4.897 -18.069  17.185  1.00  1.01           H  
ATOM   1528 1HG2 THR A  95       5.486 -20.875  18.991  1.00  1.01           H  
ATOM   1529 2HG2 THR A  95       4.831 -20.296  20.542  1.00  1.01           H  
ATOM   1530 3HG2 THR A  95       3.727 -20.780  19.231  1.00  1.01           H  
ATOM   1531  N   GLU A  96       4.710 -17.164  21.516  1.00  1.04           N  
ATOM   1532  CA  GLU A  96       5.141 -17.089  22.897  1.00  1.04           C  
ATOM   1533  C   GLU A  96       4.407 -15.996  23.679  1.00  1.04           C  
ATOM   1534  O   GLU A  96       4.185 -16.146  24.882  1.00  1.04           O  
ATOM   1535  CB  GLU A  96       6.650 -16.839  22.944  1.00  1.04           C  
ATOM   1536  CG  GLU A  96       7.484 -17.953  22.289  1.00  1.04           C  
ATOM   1537  CD  GLU A  96       8.989 -17.731  22.347  1.00  1.04           C  
ATOM   1538  OE1 GLU A  96       9.414 -16.720  22.849  1.00  1.04           O  
ATOM   1539  OE2 GLU A  96       9.705 -18.585  21.877  1.00  1.04           O  
ATOM   1540  H   GLU A  96       5.096 -16.494  20.858  1.00  1.04           H  
ATOM   1541  HA  GLU A  96       4.930 -18.045  23.376  1.00  1.04           H  
ATOM   1542 1HB  GLU A  96       6.868 -15.904  22.432  1.00  1.04           H  
ATOM   1543 2HB  GLU A  96       6.972 -16.729  23.978  1.00  1.04           H  
ATOM   1544 1HG  GLU A  96       7.248 -18.898  22.777  1.00  1.04           H  
ATOM   1545 2HG  GLU A  96       7.181 -18.034  21.244  1.00  1.04           H  
ATOM   1546  N   HIS A  97       4.007 -14.909  23.005  1.00  1.05           N  
ATOM   1547  CA  HIS A  97       3.368 -13.818  23.741  1.00  1.05           C  
ATOM   1548  C   HIS A  97       1.858 -13.642  23.509  1.00  1.05           C  
ATOM   1549  O   HIS A  97       1.199 -12.962  24.297  1.00  1.05           O  
ATOM   1550  CB  HIS A  97       4.025 -12.481  23.414  1.00  1.05           C  
ATOM   1551  CG  HIS A  97       5.445 -12.365  23.743  1.00  1.05           C  
ATOM   1552  ND1 HIS A  97       5.924 -12.437  25.029  1.00  1.05           N  
ATOM   1553  CD2 HIS A  97       6.496 -12.104  22.961  1.00  1.05           C  
ATOM   1554  CE1 HIS A  97       7.230 -12.259  25.015  1.00  1.05           C  
ATOM   1555  NE2 HIS A  97       7.605 -12.053  23.769  1.00  1.05           N  
ATOM   1556  H   HIS A  97       4.218 -14.822  22.011  1.00  1.05           H  
ATOM   1557  HA  HIS A  97       3.501 -13.991  24.806  1.00  1.05           H  
ATOM   1558 1HB  HIS A  97       3.914 -12.290  22.349  1.00  1.05           H  
ATOM   1559 2HB  HIS A  97       3.506 -11.698  23.955  1.00  1.05           H  
ATOM   1560  HD2 HIS A  97       6.459 -11.954  21.889  1.00  1.05           H  
ATOM   1561  HE1 HIS A  97       7.883 -12.270  25.887  1.00  1.05           H  
ATOM   1562  HE2 HIS A  97       8.550 -11.878  23.457  1.00  1.05           H  
ATOM   1563  N   LYS A  98       1.303 -14.234  22.446  1.00  1.04           N  
ATOM   1564  CA  LYS A  98      -0.114 -14.097  22.099  1.00  1.04           C  
ATOM   1565  C   LYS A  98      -0.555 -12.638  21.980  1.00  1.04           C  
ATOM   1566  O   LYS A  98      -1.610 -12.246  22.487  1.00  1.04           O  
ATOM   1567  CB  LYS A  98      -0.978 -14.846  23.113  1.00  1.04           C  
ATOM   1568  CG  LYS A  98      -0.694 -16.344  23.154  1.00  1.04           C  
ATOM   1569  CD  LYS A  98      -1.600 -17.066  24.137  1.00  1.04           C  
ATOM   1570  CE  LYS A  98      -1.267 -18.552  24.198  1.00  1.04           C  
ATOM   1571  NZ  LYS A  98      -2.117 -19.270  25.186  1.00  1.04           N  
ATOM   1572  H   LYS A  98       1.861 -14.789  21.806  1.00  1.04           H  
ATOM   1573  HA  LYS A  98      -0.258 -14.561  21.123  1.00  1.04           H  
ATOM   1574 1HB  LYS A  98      -0.829 -14.440  24.111  1.00  1.04           H  
ATOM   1575 2HB  LYS A  98      -2.027 -14.712  22.857  1.00  1.04           H  
ATOM   1576 1HG  LYS A  98      -0.837 -16.762  22.156  1.00  1.04           H  
ATOM   1577 2HG  LYS A  98       0.348 -16.505  23.443  1.00  1.04           H  
ATOM   1578 1HD  LYS A  98      -1.478 -16.632  25.131  1.00  1.04           H  
ATOM   1579 2HD  LYS A  98      -2.639 -16.947  23.832  1.00  1.04           H  
ATOM   1580 1HE  LYS A  98      -1.418 -18.991  23.214  1.00  1.04           H  
ATOM   1581 2HE  LYS A  98      -0.219 -18.670  24.480  1.00  1.04           H  
ATOM   1582 1HZ  LYS A  98      -1.866 -20.248  25.198  1.00  1.04           H  
ATOM   1583 2HZ  LYS A  98      -1.973 -18.875  26.105  1.00  1.04           H  
ATOM   1584 3HZ  LYS A  98      -3.088 -19.175  24.927  1.00  1.04           H  
ATOM   1585  N   ILE A  99       0.248 -11.838  21.293  1.00  1.01           N  
ATOM   1586  CA  ILE A  99      -0.053 -10.423  21.127  1.00  1.01           C  
ATOM   1587  C   ILE A  99      -0.986 -10.110  19.970  1.00  1.01           C  
ATOM   1588  O   ILE A  99      -0.716 -10.442  18.820  1.00  1.01           O  
ATOM   1589  CB  ILE A  99       1.244  -9.643  20.923  1.00  1.01           C  
ATOM   1590  CG1 ILE A  99       2.093  -9.774  22.126  1.00  1.01           C  
ATOM   1591  CG2 ILE A  99       0.982  -8.234  20.629  1.00  1.01           C  
ATOM   1592  CD1 ILE A  99       3.498  -9.250  21.939  1.00  1.01           C  
ATOM   1593  H   ILE A  99       1.096 -12.237  20.885  1.00  1.01           H  
ATOM   1594  HA  ILE A  99      -0.523 -10.073  22.043  1.00  1.01           H  
ATOM   1595  HB  ILE A  99       1.790 -10.085  20.091  1.00  1.01           H  
ATOM   1596 1HG1 ILE A  99       1.626  -9.236  22.939  1.00  1.01           H  
ATOM   1597 2HG1 ILE A  99       2.117 -10.808  22.387  1.00  1.01           H  
ATOM   1598 1HG2 ILE A  99       1.933  -7.762  20.484  1.00  1.01           H  
ATOM   1599 2HG2 ILE A  99       0.385  -8.146  19.725  1.00  1.01           H  
ATOM   1600 3HG2 ILE A  99       0.453  -7.769  21.460  1.00  1.01           H  
ATOM   1601 1HD1 ILE A  99       4.063  -9.382  22.861  1.00  1.01           H  
ATOM   1602 2HD1 ILE A  99       3.983  -9.799  21.136  1.00  1.01           H  
ATOM   1603 3HD1 ILE A  99       3.461  -8.192  21.685  1.00  1.01           H  
ATOM   1604  N   ASP A 100      -2.108  -9.479  20.293  1.00  0.96           N  
ATOM   1605  CA  ASP A 100      -3.106  -9.054  19.315  1.00  0.96           C  
ATOM   1606  C   ASP A 100      -2.516  -8.011  18.379  1.00  0.96           C  
ATOM   1607  O   ASP A 100      -1.898  -7.061  18.863  1.00  0.96           O  
ATOM   1608  CB  ASP A 100      -4.335  -8.465  20.004  1.00  0.96           C  
ATOM   1609  CG  ASP A 100      -5.503  -8.233  19.055  1.00  0.96           C  
ATOM   1610  OD1 ASP A 100      -5.562  -7.187  18.426  1.00  0.96           O  
ATOM   1611  OD2 ASP A 100      -6.346  -9.094  18.985  1.00  0.96           O  
ATOM   1612  H   ASP A 100      -2.268  -9.280  21.269  1.00  0.96           H  
ATOM   1613  HA  ASP A 100      -3.392  -9.915  18.729  1.00  0.96           H  
ATOM   1614 1HB  ASP A 100      -4.662  -9.138  20.798  1.00  0.96           H  
ATOM   1615 2HB  ASP A 100      -4.069  -7.515  20.471  1.00  0.96           H  
ATOM   1616  N   SER A 101      -2.796  -8.077  17.073  1.00  0.91           N  
ATOM   1617  CA  SER A 101      -2.246  -7.070  16.165  1.00  0.91           C  
ATOM   1618  C   SER A 101      -2.641  -5.605  16.482  1.00  0.91           C  
ATOM   1619  O   SER A 101      -1.953  -4.677  16.034  1.00  0.91           O  
ATOM   1620  CB  SER A 101      -2.660  -7.357  14.749  1.00  0.91           C  
ATOM   1621  OG  SER A 101      -4.021  -7.097  14.534  1.00  0.91           O  
ATOM   1622  H   SER A 101      -3.308  -8.867  16.672  1.00  0.91           H  
ATOM   1623  HA  SER A 101      -1.160  -7.146  16.220  1.00  0.91           H  
ATOM   1624 1HB  SER A 101      -2.070  -6.742  14.100  1.00  0.91           H  
ATOM   1625 2HB  SER A 101      -2.440  -8.397  14.509  1.00  0.91           H  
ATOM   1626  HG  SER A 101      -4.505  -7.738  15.074  1.00  0.91           H  
ATOM   1627  N   SER A 102      -3.701  -5.362  17.275  1.00  0.86           N  
ATOM   1628  CA  SER A 102      -4.067  -3.983  17.612  1.00  0.86           C  
ATOM   1629  C   SER A 102      -2.932  -3.283  18.384  1.00  0.86           C  
ATOM   1630  O   SER A 102      -2.834  -2.052  18.398  1.00  0.86           O  
ATOM   1631  CB  SER A 102      -5.373  -3.970  18.380  1.00  0.86           C  
ATOM   1632  OG  SER A 102      -5.254  -4.657  19.584  1.00  0.86           O  
ATOM   1633  H   SER A 102      -4.269  -6.129  17.657  1.00  0.86           H  
ATOM   1634  HA  SER A 102      -4.226  -3.438  16.683  1.00  0.86           H  
ATOM   1635 1HB  SER A 102      -5.668  -2.941  18.573  1.00  0.86           H  
ATOM   1636 2HB  SER A 102      -6.154  -4.431  17.777  1.00  0.86           H  
ATOM   1637  HG  SER A 102      -5.285  -5.612  19.317  1.00  0.86           H  
ATOM   1638  N   TYR A 103      -2.046  -4.083  18.970  1.00  0.81           N  
ATOM   1639  CA  TYR A 103      -0.855  -3.647  19.666  1.00  0.81           C  
ATOM   1640  C   TYR A 103       0.054  -2.914  18.685  1.00  0.81           C  
ATOM   1641  O   TYR A 103       0.699  -1.931  19.033  1.00  0.81           O  
ATOM   1642  CB  TYR A 103      -0.184  -4.854  20.308  1.00  0.81           C  
ATOM   1643  CG  TYR A 103       1.080  -4.609  21.091  1.00  0.81           C  
ATOM   1644  CD1 TYR A 103       1.058  -3.959  22.312  1.00  0.81           C  
ATOM   1645  CD2 TYR A 103       2.265  -5.112  20.607  1.00  0.81           C  
ATOM   1646  CE1 TYR A 103       2.236  -3.807  23.018  1.00  0.81           C  
ATOM   1647  CE2 TYR A 103       3.419  -4.982  21.325  1.00  0.81           C  
ATOM   1648  CZ  TYR A 103       3.409  -4.326  22.520  1.00  0.81           C  
ATOM   1649  OH  TYR A 103       4.567  -4.177  23.227  1.00  0.81           O  
ATOM   1650  H   TYR A 103      -2.193  -5.091  18.908  1.00  0.81           H  
ATOM   1651  HA  TYR A 103      -1.143  -2.947  20.451  1.00  0.81           H  
ATOM   1652 1HB  TYR A 103      -0.899  -5.351  20.964  1.00  0.81           H  
ATOM   1653 2HB  TYR A 103       0.060  -5.561  19.517  1.00  0.81           H  
ATOM   1654  HD1 TYR A 103       0.122  -3.568  22.709  1.00  0.81           H  
ATOM   1655  HD2 TYR A 103       2.277  -5.633  19.649  1.00  0.81           H  
ATOM   1656  HE1 TYR A 103       2.246  -3.298  23.967  1.00  0.81           H  
ATOM   1657  HE2 TYR A 103       4.351  -5.394  20.936  1.00  0.81           H  
ATOM   1658  HH  TYR A 103       5.291  -4.588  22.746  1.00  0.81           H  
ATOM   1659  N   LEU A 104       0.154  -3.424  17.457  1.00  0.77           N  
ATOM   1660  CA  LEU A 104       1.049  -2.857  16.461  1.00  0.77           C  
ATOM   1661  C   LEU A 104       0.579  -1.443  16.143  1.00  0.77           C  
ATOM   1662  O   LEU A 104       1.379  -0.521  15.935  1.00  0.77           O  
ATOM   1663  CB  LEU A 104       0.929  -3.663  15.187  1.00  0.77           C  
ATOM   1664  CG  LEU A 104       1.319  -5.085  15.262  1.00  0.77           C  
ATOM   1665  CD1 LEU A 104       0.910  -5.719  13.947  1.00  0.77           C  
ATOM   1666  CD2 LEU A 104       2.796  -5.217  15.562  1.00  0.77           C  
ATOM   1667  H   LEU A 104      -0.444  -4.197  17.182  1.00  0.77           H  
ATOM   1668  HA  LEU A 104       2.066  -2.841  16.840  1.00  0.77           H  
ATOM   1669 1HB  LEU A 104      -0.091  -3.604  14.816  1.00  0.77           H  
ATOM   1670 2HB  LEU A 104       1.581  -3.211  14.452  1.00  0.77           H  
ATOM   1671  HG  LEU A 104       0.749  -5.571  16.054  1.00  0.77           H  
ATOM   1672 1HD1 LEU A 104       1.116  -6.764  13.980  1.00  0.77           H  
ATOM   1673 2HD1 LEU A 104      -0.154  -5.572  13.805  1.00  0.77           H  
ATOM   1674 3HD1 LEU A 104       1.445  -5.252  13.130  1.00  0.77           H  
ATOM   1675 1HD2 LEU A 104       3.068  -6.273  15.612  1.00  0.77           H  
ATOM   1676 2HD2 LEU A 104       3.367  -4.729  14.778  1.00  0.77           H  
ATOM   1677 3HD2 LEU A 104       3.014  -4.741  16.519  1.00  0.77           H  
ATOM   1678  N   LYS A 105      -0.749  -1.284  16.101  1.00  0.73           N  
ATOM   1679  CA  LYS A 105      -1.351   0.023  15.833  1.00  0.73           C  
ATOM   1680  C   LYS A 105      -0.996   0.991  16.957  1.00  0.73           C  
ATOM   1681  O   LYS A 105      -0.565   2.127  16.716  1.00  0.73           O  
ATOM   1682  CB  LYS A 105      -2.862  -0.092  15.657  1.00  0.73           C  
ATOM   1683  CG  LYS A 105      -3.563   1.215  15.328  1.00  0.73           C  
ATOM   1684  CD  LYS A 105      -5.061   1.004  15.099  1.00  0.73           C  
ATOM   1685  CE  LYS A 105      -5.769   2.318  14.794  1.00  0.73           C  
ATOM   1686  NZ  LYS A 105      -7.231   2.124  14.577  1.00  0.73           N  
ATOM   1687  H   LYS A 105      -1.331  -2.113  16.259  1.00  0.73           H  
ATOM   1688  HA  LYS A 105      -0.930   0.418  14.917  1.00  0.73           H  
ATOM   1689 1HB  LYS A 105      -3.080  -0.803  14.863  1.00  0.73           H  
ATOM   1690 2HB  LYS A 105      -3.307  -0.475  16.567  1.00  0.73           H  
ATOM   1691 1HG  LYS A 105      -3.424   1.913  16.153  1.00  0.73           H  
ATOM   1692 2HG  LYS A 105      -3.122   1.643  14.430  1.00  0.73           H  
ATOM   1693 1HD  LYS A 105      -5.207   0.318  14.263  1.00  0.73           H  
ATOM   1694 2HD  LYS A 105      -5.503   0.561  15.992  1.00  0.73           H  
ATOM   1695 1HE  LYS A 105      -5.624   3.003  15.628  1.00  0.73           H  
ATOM   1696 2HE  LYS A 105      -5.336   2.757  13.896  1.00  0.73           H  
ATOM   1697 1HZ  LYS A 105      -7.663   3.015  14.378  1.00  0.73           H  
ATOM   1698 2HZ  LYS A 105      -7.376   1.498  13.797  1.00  0.73           H  
ATOM   1699 3HZ  LYS A 105      -7.645   1.727  15.408  1.00  0.73           H  
ATOM   1700  N   LEU A 106      -1.148   0.510  18.191  1.00  0.69           N  
ATOM   1701  CA  LEU A 106      -0.830   1.272  19.392  1.00  0.69           C  
ATOM   1702  C   LEU A 106       0.628   1.751  19.333  1.00  0.69           C  
ATOM   1703  O   LEU A 106       0.924   2.935  19.555  1.00  0.69           O  
ATOM   1704  CB  LEU A 106      -1.026   0.371  20.606  1.00  0.69           C  
ATOM   1705  CG  LEU A 106      -0.766   0.941  21.918  1.00  0.69           C  
ATOM   1706  CD1 LEU A 106      -1.773   2.017  22.246  1.00  0.69           C  
ATOM   1707  CD2 LEU A 106      -0.734  -0.183  22.919  1.00  0.69           C  
ATOM   1708  H   LEU A 106      -1.527  -0.433  18.298  1.00  0.69           H  
ATOM   1709  HA  LEU A 106      -1.491   2.134  19.451  1.00  0.69           H  
ATOM   1710 1HB  LEU A 106      -2.047  -0.008  20.594  1.00  0.69           H  
ATOM   1711 2HB  LEU A 106      -0.367  -0.464  20.521  1.00  0.69           H  
ATOM   1712  HG  LEU A 106       0.158   1.411  21.886  1.00  0.69           H  
ATOM   1713 1HD1 LEU A 106      -1.535   2.448  23.217  1.00  0.69           H  
ATOM   1714 2HD1 LEU A 106      -1.734   2.796  21.485  1.00  0.69           H  
ATOM   1715 3HD1 LEU A 106      -2.772   1.585  22.274  1.00  0.69           H  
ATOM   1716 1HD2 LEU A 106      -0.501   0.221  23.891  1.00  0.69           H  
ATOM   1717 2HD2 LEU A 106      -1.701  -0.679  22.944  1.00  0.69           H  
ATOM   1718 3HD2 LEU A 106       0.036  -0.900  22.628  1.00  0.69           H  
ATOM   1719  N   ILE A 107       1.528   0.822  18.985  1.00  0.66           N  
ATOM   1720  CA  ILE A 107       2.948   1.112  18.858  1.00  0.66           C  
ATOM   1721  C   ILE A 107       3.238   2.135  17.784  1.00  0.66           C  
ATOM   1722  O   ILE A 107       4.059   3.032  17.996  1.00  0.66           O  
ATOM   1723  CB  ILE A 107       3.773  -0.121  18.516  1.00  0.66           C  
ATOM   1724  CG1 ILE A 107       3.840  -1.102  19.636  1.00  0.66           C  
ATOM   1725  CG2 ILE A 107       5.120   0.319  18.194  1.00  0.66           C  
ATOM   1726  CD1 ILE A 107       4.419  -2.390  19.184  1.00  0.66           C  
ATOM   1727  H   ILE A 107       1.209  -0.133  18.829  1.00  0.66           H  
ATOM   1728  HA  ILE A 107       3.308   1.504  19.794  1.00  0.66           H  
ATOM   1729  HB  ILE A 107       3.337  -0.628  17.659  1.00  0.66           H  
ATOM   1730 1HG1 ILE A 107       4.479  -0.713  20.407  1.00  0.66           H  
ATOM   1731 2HG1 ILE A 107       2.851  -1.273  20.056  1.00  0.66           H  
ATOM   1732 1HG2 ILE A 107       5.670  -0.555  17.942  1.00  0.66           H  
ATOM   1733 2HG2 ILE A 107       5.102   1.006  17.351  1.00  0.66           H  
ATOM   1734 3HG2 ILE A 107       5.568   0.813  19.057  1.00  0.66           H  
ATOM   1735 1HD1 ILE A 107       4.490  -3.042  20.006  1.00  0.66           H  
ATOM   1736 2HD1 ILE A 107       3.789  -2.827  18.417  1.00  0.66           H  
ATOM   1737 3HD1 ILE A 107       5.415  -2.217  18.783  1.00  0.66           H  
ATOM   1738  N   SER A 108       2.593   2.003  16.626  1.00  0.64           N  
ATOM   1739  CA  SER A 108       2.817   2.937  15.539  1.00  0.64           C  
ATOM   1740  C   SER A 108       2.461   4.342  16.014  1.00  0.64           C  
ATOM   1741  O   SER A 108       3.176   5.309  15.740  1.00  0.64           O  
ATOM   1742  CB  SER A 108       1.950   2.568  14.356  1.00  0.64           C  
ATOM   1743  OG  SER A 108       2.284   1.312  13.826  1.00  0.64           O  
ATOM   1744  H   SER A 108       1.947   1.224  16.492  1.00  0.64           H  
ATOM   1745  HA  SER A 108       3.868   2.906  15.256  1.00  0.64           H  
ATOM   1746 1HB  SER A 108       0.907   2.565  14.663  1.00  0.64           H  
ATOM   1747 2HB  SER A 108       2.058   3.326  13.586  1.00  0.64           H  
ATOM   1748  HG  SER A 108       2.073   0.657  14.537  1.00  0.64           H  
ATOM   1749  N   GLY A 109       1.369   4.452  16.775  1.00  0.63           N  
ATOM   1750  CA  GLY A 109       0.950   5.729  17.331  1.00  0.63           C  
ATOM   1751  C   GLY A 109       2.076   6.305  18.177  1.00  0.63           C  
ATOM   1752  O   GLY A 109       2.481   7.466  18.007  1.00  0.63           O  
ATOM   1753  H   GLY A 109       0.803   3.620  16.960  1.00  0.63           H  
ATOM   1754 1HA  GLY A 109       0.696   6.418  16.532  1.00  0.63           H  
ATOM   1755 2HA  GLY A 109       0.061   5.581  17.944  1.00  0.63           H  
ATOM   1756  N   ALA A 110       2.570   5.496  19.113  1.00  0.62           N  
ATOM   1757  CA  ALA A 110       3.644   5.909  20.003  1.00  0.62           C  
ATOM   1758  C   ALA A 110       4.914   6.298  19.252  1.00  0.62           C  
ATOM   1759  O   ALA A 110       5.569   7.276  19.617  1.00  0.62           O  
ATOM   1760  CB  ALA A 110       3.949   4.798  20.965  1.00  0.62           C  
ATOM   1761  H   ALA A 110       2.173   4.556  19.204  1.00  0.62           H  
ATOM   1762  HA  ALA A 110       3.301   6.779  20.562  1.00  0.62           H  
ATOM   1763 1HB  ALA A 110       4.727   5.116  21.660  1.00  0.62           H  
ATOM   1764 2HB  ALA A 110       3.046   4.567  21.511  1.00  0.62           H  
ATOM   1765 3HB  ALA A 110       4.287   3.920  20.421  1.00  0.62           H  
ATOM   1766  N   LEU A 111       5.249   5.574  18.181  1.00  0.61           N  
ATOM   1767  CA  LEU A 111       6.444   5.906  17.414  1.00  0.61           C  
ATOM   1768  C   LEU A 111       6.293   7.252  16.743  1.00  0.61           C  
ATOM   1769  O   LEU A 111       7.198   8.088  16.801  1.00  0.61           O  
ATOM   1770  CB  LEU A 111       6.783   4.833  16.377  1.00  0.61           C  
ATOM   1771  CG  LEU A 111       8.017   5.163  15.497  1.00  0.61           C  
ATOM   1772  CD1 LEU A 111       9.232   5.399  16.380  1.00  0.61           C  
ATOM   1773  CD2 LEU A 111       8.287   4.004  14.571  1.00  0.61           C  
ATOM   1774  H   LEU A 111       4.686   4.766  17.922  1.00  0.61           H  
ATOM   1775  HA  LEU A 111       7.283   5.968  18.107  1.00  0.61           H  
ATOM   1776 1HB  LEU A 111       6.967   3.893  16.896  1.00  0.61           H  
ATOM   1777 2HB  LEU A 111       5.919   4.700  15.720  1.00  0.61           H  
ATOM   1778  HG  LEU A 111       7.821   6.066  14.913  1.00  0.61           H  
ATOM   1779 1HD1 LEU A 111      10.098   5.623  15.757  1.00  0.61           H  
ATOM   1780 2HD1 LEU A 111       9.041   6.237  17.053  1.00  0.61           H  
ATOM   1781 3HD1 LEU A 111       9.425   4.517  16.960  1.00  0.61           H  
ATOM   1782 1HD2 LEU A 111       9.146   4.234  13.950  1.00  0.61           H  
ATOM   1783 2HD2 LEU A 111       8.488   3.108  15.155  1.00  0.61           H  
ATOM   1784 3HD2 LEU A 111       7.423   3.838  13.949  1.00  0.61           H  
ATOM   1785  N   ARG A 112       5.146   7.481  16.107  1.00  0.62           N  
ATOM   1786  CA  ARG A 112       4.927   8.754  15.446  1.00  0.62           C  
ATOM   1787  C   ARG A 112       4.950   9.874  16.475  1.00  0.62           C  
ATOM   1788  O   ARG A 112       5.488  10.956  16.231  1.00  0.62           O  
ATOM   1789  CB  ARG A 112       3.591   8.787  14.742  1.00  0.62           C  
ATOM   1790  CG  ARG A 112       3.480   7.906  13.565  1.00  0.62           C  
ATOM   1791  CD  ARG A 112       2.337   8.248  12.795  1.00  0.62           C  
ATOM   1792  NE  ARG A 112       1.065   8.127  13.532  1.00  0.62           N  
ATOM   1793  CZ  ARG A 112       0.298   7.017  13.608  1.00  0.62           C  
ATOM   1794  NH1 ARG A 112       0.668   5.914  13.019  1.00  0.62           N  
ATOM   1795  NH2 ARG A 112      -0.844   7.051  14.272  1.00  0.62           N  
ATOM   1796  H   ARG A 112       4.423   6.759  16.079  1.00  0.62           H  
ATOM   1797  HA  ARG A 112       5.722   8.915  14.722  1.00  0.62           H  
ATOM   1798 1HB  ARG A 112       2.814   8.482  15.446  1.00  0.62           H  
ATOM   1799 2HB  ARG A 112       3.369   9.805  14.426  1.00  0.62           H  
ATOM   1800 1HG  ARG A 112       4.345   8.001  12.943  1.00  0.62           H  
ATOM   1801 2HG  ARG A 112       3.381   6.880  13.886  1.00  0.62           H  
ATOM   1802 1HD  ARG A 112       2.431   9.271  12.432  1.00  0.62           H  
ATOM   1803 2HD  ARG A 112       2.313   7.570  11.959  1.00  0.62           H  
ATOM   1804  HE  ARG A 112       0.728   8.954  14.004  1.00  0.62           H  
ATOM   1805 1HH1 ARG A 112       1.547   5.886  12.527  1.00  0.62           H  
ATOM   1806 2HH1 ARG A 112       0.073   5.101  13.066  1.00  0.62           H  
ATOM   1807 1HH2 ARG A 112      -1.139   7.906  14.724  1.00  0.62           H  
ATOM   1808 2HH2 ARG A 112      -1.423   6.226  14.325  1.00  0.62           H  
ATOM   1809  N   THR A 113       4.381   9.612  17.647  1.00  0.63           N  
ATOM   1810  CA  THR A 113       4.356  10.606  18.694  1.00  0.63           C  
ATOM   1811  C   THR A 113       5.773  10.934  19.118  1.00  0.63           C  
ATOM   1812  O   THR A 113       6.142  12.107  19.199  1.00  0.63           O  
ATOM   1813  CB  THR A 113       3.514  10.106  19.869  1.00  0.63           C  
ATOM   1814  OG1 THR A 113       2.172   9.890  19.396  1.00  0.63           O  
ATOM   1815  CG2 THR A 113       3.520  11.109  20.998  1.00  0.63           C  
ATOM   1816  H   THR A 113       3.929   8.711  17.808  1.00  0.63           H  
ATOM   1817  HA  THR A 113       3.905  11.514  18.315  1.00  0.63           H  
ATOM   1818  HB  THR A 113       3.917   9.167  20.229  1.00  0.63           H  
ATOM   1819  HG1 THR A 113       2.165   9.064  18.843  1.00  0.63           H  
ATOM   1820 1HG2 THR A 113       2.914  10.734  21.821  1.00  0.63           H  
ATOM   1821 2HG2 THR A 113       4.540  11.251  21.335  1.00  0.63           H  
ATOM   1822 3HG2 THR A 113       3.115  12.058  20.650  1.00  0.63           H  
ATOM   1823  N   ALA A 114       6.589   9.907  19.344  1.00  0.64           N  
ATOM   1824  CA  ALA A 114       7.965  10.125  19.745  1.00  0.64           C  
ATOM   1825  C   ALA A 114       8.713  10.922  18.684  1.00  0.64           C  
ATOM   1826  O   ALA A 114       9.477  11.835  19.010  1.00  0.64           O  
ATOM   1827  CB  ALA A 114       8.648   8.792  19.981  1.00  0.64           C  
ATOM   1828  H   ALA A 114       6.240   8.953  19.261  1.00  0.64           H  
ATOM   1829  HA  ALA A 114       7.963  10.701  20.665  1.00  0.64           H  
ATOM   1830 1HB  ALA A 114       9.673   8.944  20.301  1.00  0.64           H  
ATOM   1831 2HB  ALA A 114       8.108   8.242  20.750  1.00  0.64           H  
ATOM   1832 3HB  ALA A 114       8.641   8.212  19.058  1.00  0.64           H  
ATOM   1833  N   ALA A 115       8.449  10.612  17.407  1.00  0.65           N  
ATOM   1834  CA  ALA A 115       9.081  11.300  16.291  1.00  0.65           C  
ATOM   1835  C   ALA A 115       8.739  12.782  16.291  1.00  0.65           C  
ATOM   1836  O   ALA A 115       9.598  13.632  16.051  1.00  0.65           O  
ATOM   1837  CB  ALA A 115       8.624  10.684  14.982  1.00  0.65           C  
ATOM   1838  H   ALA A 115       7.816   9.838  17.206  1.00  0.65           H  
ATOM   1839  HA  ALA A 115      10.159  11.184  16.395  1.00  0.65           H  
ATOM   1840 1HB  ALA A 115       9.123  11.175  14.150  1.00  0.65           H  
ATOM   1841 2HB  ALA A 115       8.837   9.628  14.974  1.00  0.65           H  
ATOM   1842 3HB  ALA A 115       7.557  10.814  14.885  1.00  0.65           H  
ATOM   1843  N   ARG A 116       7.481  13.102  16.613  1.00  0.67           N  
ATOM   1844  CA  ARG A 116       7.020  14.486  16.636  1.00  0.67           C  
ATOM   1845  C   ARG A 116       7.580  15.244  17.834  1.00  0.67           C  
ATOM   1846  O   ARG A 116       7.848  16.443  17.752  1.00  0.67           O  
ATOM   1847  CB  ARG A 116       5.494  14.525  16.640  1.00  0.67           C  
ATOM   1848  CG  ARG A 116       4.844  14.075  15.302  1.00  0.67           C  
ATOM   1849  CD  ARG A 116       3.352  14.077  15.347  1.00  0.67           C  
ATOM   1850  NE  ARG A 116       2.801  13.079  16.277  1.00  0.67           N  
ATOM   1851  CZ  ARG A 116       1.490  13.020  16.628  1.00  0.67           C  
ATOM   1852  NH1 ARG A 116       0.653  13.884  16.094  1.00  0.67           N  
ATOM   1853  NH2 ARG A 116       1.017  12.120  17.500  1.00  0.67           N  
ATOM   1854  H   ARG A 116       6.809  12.353  16.794  1.00  0.67           H  
ATOM   1855  HA  ARG A 116       7.371  14.976  15.734  1.00  0.67           H  
ATOM   1856 1HB  ARG A 116       5.121  13.867  17.427  1.00  0.67           H  
ATOM   1857 2HB  ARG A 116       5.154  15.534  16.861  1.00  0.67           H  
ATOM   1858 1HG  ARG A 116       5.125  14.788  14.534  1.00  0.67           H  
ATOM   1859 2HG  ARG A 116       5.195  13.088  15.019  1.00  0.67           H  
ATOM   1860 1HD  ARG A 116       3.006  15.060  15.658  1.00  0.67           H  
ATOM   1861 2HD  ARG A 116       2.969  13.860  14.350  1.00  0.67           H  
ATOM   1862  HE  ARG A 116       3.444  12.410  16.686  1.00  0.67           H  
ATOM   1863 1HH1 ARG A 116       0.989  14.573  15.435  1.00  0.67           H  
ATOM   1864 2HH1 ARG A 116      -0.326  13.859  16.343  1.00  0.67           H  
ATOM   1865 1HH2 ARG A 116       1.615  11.426  17.968  1.00  0.67           H  
ATOM   1866 2HH2 ARG A 116       0.035  12.124  17.729  1.00  0.67           H  
ATOM   1867  N   ILE A 117       7.797  14.533  18.938  1.00  0.69           N  
ATOM   1868  CA  ILE A 117       8.392  15.123  20.130  1.00  0.69           C  
ATOM   1869  C   ILE A 117       9.861  15.450  19.900  1.00  0.69           C  
ATOM   1870  O   ILE A 117      10.331  16.532  20.260  1.00  0.69           O  
ATOM   1871  CB  ILE A 117       8.260  14.183  21.338  1.00  0.69           C  
ATOM   1872  CG1 ILE A 117       6.784  14.051  21.743  1.00  0.69           C  
ATOM   1873  CG2 ILE A 117       9.115  14.680  22.501  1.00  0.69           C  
ATOM   1874  CD1 ILE A 117       6.519  12.925  22.721  1.00  0.69           C  
ATOM   1875  H   ILE A 117       7.513  13.554  18.957  1.00  0.69           H  
ATOM   1876  HA  ILE A 117       7.866  16.048  20.356  1.00  0.69           H  
ATOM   1877  HB  ILE A 117       8.595  13.199  21.041  1.00  0.69           H  
ATOM   1878 1HG1 ILE A 117       6.469  14.984  22.203  1.00  0.69           H  
ATOM   1879 2HG1 ILE A 117       6.185  13.891  20.854  1.00  0.69           H  
ATOM   1880 1HG2 ILE A 117       9.025  13.994  23.339  1.00  0.69           H  
ATOM   1881 2HG2 ILE A 117      10.157  14.732  22.187  1.00  0.69           H  
ATOM   1882 3HG2 ILE A 117       8.776  15.669  22.803  1.00  0.69           H  
ATOM   1883 1HD1 ILE A 117       5.459  12.903  22.967  1.00  0.69           H  
ATOM   1884 2HD1 ILE A 117       6.803  11.979  22.272  1.00  0.69           H  
ATOM   1885 3HD1 ILE A 117       7.098  13.089  23.623  1.00  0.69           H  
ATOM   1886  N   LYS A 118      10.593  14.509  19.302  1.00  0.71           N  
ATOM   1887  CA  LYS A 118      12.014  14.708  19.062  1.00  0.71           C  
ATOM   1888  C   LYS A 118      12.345  15.596  17.861  1.00  0.71           C  
ATOM   1889  O   LYS A 118      13.302  16.372  17.927  1.00  0.71           O  
ATOM   1890  CB  LYS A 118      12.712  13.356  18.908  1.00  0.71           C  
ATOM   1891  CG  LYS A 118      12.772  12.516  20.181  1.00  0.71           C  
ATOM   1892  CD  LYS A 118      13.602  13.235  21.247  1.00  0.71           C  
ATOM   1893  CE  LYS A 118      13.818  12.391  22.497  1.00  0.71           C  
ATOM   1894  NZ  LYS A 118      14.571  13.153  23.544  1.00  0.71           N  
ATOM   1895  H   LYS A 118      10.155  13.626  19.036  1.00  0.71           H  
ATOM   1896  HA  LYS A 118      12.429  15.195  19.943  1.00  0.71           H  
ATOM   1897 1HB  LYS A 118      12.181  12.768  18.157  1.00  0.71           H  
ATOM   1898 2HB  LYS A 118      13.726  13.514  18.556  1.00  0.71           H  
ATOM   1899 1HG  LYS A 118      11.757  12.360  20.552  1.00  0.71           H  
ATOM   1900 2HG  LYS A 118      13.220  11.543  19.965  1.00  0.71           H  
ATOM   1901 1HD  LYS A 118      14.575  13.497  20.826  1.00  0.71           H  
ATOM   1902 2HD  LYS A 118      13.091  14.157  21.531  1.00  0.71           H  
ATOM   1903 1HE  LYS A 118      12.865  12.097  22.898  1.00  0.71           H  
ATOM   1904 2HE  LYS A 118      14.383  11.492  22.235  1.00  0.71           H  
ATOM   1905 1HZ  LYS A 118      14.698  12.573  24.360  1.00  0.71           H  
ATOM   1906 2HZ  LYS A 118      15.474  13.425  23.180  1.00  0.71           H  
ATOM   1907 3HZ  LYS A 118      14.049  13.980  23.798  1.00  0.71           H  
ATOM   1908  N   PHE A 119      11.566  15.524  16.776  1.00  0.74           N  
ATOM   1909  CA  PHE A 119      11.903  16.314  15.599  1.00  0.74           C  
ATOM   1910  C   PHE A 119      10.705  17.103  15.046  1.00  0.74           C  
ATOM   1911  O   PHE A 119      10.384  16.968  13.859  1.00  0.74           O  
ATOM   1912  CB  PHE A 119      12.403  15.364  14.521  1.00  0.74           C  
ATOM   1913  CG  PHE A 119      13.514  14.511  15.005  1.00  0.74           C  
ATOM   1914  CD1 PHE A 119      13.240  13.220  15.406  1.00  0.74           C  
ATOM   1915  CD2 PHE A 119      14.806  14.984  15.113  1.00  0.74           C  
ATOM   1916  CE1 PHE A 119      14.232  12.422  15.901  1.00  0.74           C  
ATOM   1917  CE2 PHE A 119      15.806  14.179  15.613  1.00  0.74           C  
ATOM   1918  CZ  PHE A 119      15.513  12.894  16.010  1.00  0.74           C  
ATOM   1919  H   PHE A 119      10.771  14.889  16.735  1.00  0.74           H  
ATOM   1920  HA  PHE A 119      12.708  17.001  15.849  1.00  0.74           H  
ATOM   1921 1HB  PHE A 119      11.588  14.716  14.196  1.00  0.74           H  
ATOM   1922 2HB  PHE A 119      12.750  15.933  13.662  1.00  0.74           H  
ATOM   1923  HD1 PHE A 119      12.213  12.844  15.334  1.00  0.74           H  
ATOM   1924  HD2 PHE A 119      15.027  16.006  14.807  1.00  0.74           H  
ATOM   1925  HE1 PHE A 119      14.000  11.426  16.218  1.00  0.74           H  
ATOM   1926  HE2 PHE A 119      16.826  14.557  15.698  1.00  0.74           H  
ATOM   1927  HZ  PHE A 119      16.303  12.253  16.408  1.00  0.74           H  
ATOM   1928  N   PRO A 120      10.117  18.039  15.822  1.00  0.76           N  
ATOM   1929  CA  PRO A 120       8.913  18.798  15.500  1.00  0.76           C  
ATOM   1930  C   PRO A 120       9.074  19.710  14.292  1.00  0.76           C  
ATOM   1931  O   PRO A 120       8.093  20.121  13.679  1.00  0.76           O  
ATOM   1932  CB  PRO A 120       8.690  19.626  16.771  1.00  0.76           C  
ATOM   1933  CG  PRO A 120      10.050  19.722  17.418  1.00  0.76           C  
ATOM   1934  CD  PRO A 120      10.705  18.405  17.127  1.00  0.76           C  
ATOM   1935  HA  PRO A 120       8.081  18.091  15.349  1.00  0.76           H  
ATOM   1936 1HB  PRO A 120       8.271  20.607  16.508  1.00  0.76           H  
ATOM   1937 2HB  PRO A 120       7.953  19.121  17.417  1.00  0.76           H  
ATOM   1938 1HG  PRO A 120      10.609  20.573  17.008  1.00  0.76           H  
ATOM   1939 2HG  PRO A 120       9.943  19.900  18.499  1.00  0.76           H  
ATOM   1940 1HD  PRO A 120      11.787  18.541  17.085  1.00  0.76           H  
ATOM   1941 2HD  PRO A 120      10.398  17.687  17.899  1.00  0.76           H  
ATOM   1942  N   GLU A 121      10.321  20.028  13.947  1.00  0.78           N  
ATOM   1943  CA  GLU A 121      10.608  20.901  12.817  1.00  0.78           C  
ATOM   1944  C   GLU A 121      10.469  20.175  11.476  1.00  0.78           C  
ATOM   1945  O   GLU A 121      10.306  20.814  10.435  1.00  0.78           O  
ATOM   1946  CB  GLU A 121      12.013  21.489  12.957  1.00  0.78           C  
ATOM   1947  CG  GLU A 121      12.168  22.441  14.144  1.00  0.78           C  
ATOM   1948  CD  GLU A 121      13.559  23.020  14.277  1.00  0.78           C  
ATOM   1949  OE1 GLU A 121      14.413  22.666  13.499  1.00  0.78           O  
ATOM   1950  OE2 GLU A 121      13.762  23.819  15.162  1.00  0.78           O  
ATOM   1951  H   GLU A 121      11.094  19.666  14.483  1.00  0.78           H  
ATOM   1952  HA  GLU A 121       9.891  21.721  12.831  1.00  0.78           H  
ATOM   1953 1HB  GLU A 121      12.733  20.679  13.078  1.00  0.78           H  
ATOM   1954 2HB  GLU A 121      12.275  22.030  12.049  1.00  0.78           H  
ATOM   1955 1HG  GLU A 121      11.455  23.257  14.033  1.00  0.78           H  
ATOM   1956 2HG  GLU A 121      11.916  21.900  15.056  1.00  0.78           H  
ATOM   1957  N   SER A 122      10.567  18.843  11.502  1.00  0.78           N  
ATOM   1958  CA  SER A 122      10.464  18.038  10.290  1.00  0.78           C  
ATOM   1959  C   SER A 122       9.162  17.248  10.285  1.00  0.78           C  
ATOM   1960  O   SER A 122       8.535  17.045   9.242  1.00  0.78           O  
ATOM   1961  CB  SER A 122      11.644  17.096  10.179  1.00  0.78           C  
ATOM   1962  OG  SER A 122      12.848  17.801  10.010  1.00  0.78           O  
ATOM   1963  H   SER A 122      10.674  18.365  12.393  1.00  0.78           H  
ATOM   1964  HA  SER A 122      10.464  18.703   9.426  1.00  0.78           H  
ATOM   1965 1HB  SER A 122      11.694  16.519  11.088  1.00  0.78           H  
ATOM   1966 2HB  SER A 122      11.493  16.404   9.352  1.00  0.78           H  
ATOM   1967  HG  SER A 122      13.527  17.140   9.850  1.00  0.78           H  
ATOM   1968  N   MET A 123       8.718  16.822  11.462  1.00  0.78           N  
ATOM   1969  CA  MET A 123       7.521  16.002  11.532  1.00  0.78           C  
ATOM   1970  C   MET A 123       6.242  16.786  11.497  1.00  0.78           C  
ATOM   1971  O   MET A 123       5.549  16.943  12.504  1.00  0.78           O  
ATOM   1972  CB  MET A 123       7.546  15.125  12.744  1.00  0.78           C  
ATOM   1973  CG  MET A 123       8.609  14.165  12.700  1.00  0.78           C  
ATOM   1974  SD  MET A 123       8.375  13.175  11.294  1.00  0.78           S  
ATOM   1975  CE  MET A 123       6.966  12.156  11.692  1.00  0.78           C  
ATOM   1976  H   MET A 123       9.237  17.020  12.314  1.00  0.78           H  
ATOM   1977  HA  MET A 123       7.514  15.350  10.661  1.00  0.78           H  
ATOM   1978 1HB  MET A 123       7.678  15.744  13.627  1.00  0.78           H  
ATOM   1979 2HB  MET A 123       6.612  14.588  12.825  1.00  0.78           H  
ATOM   1980 1HG  MET A 123       9.577  14.663  12.637  1.00  0.78           H  
ATOM   1981 2HG  MET A 123       8.592  13.541  13.578  1.00  0.78           H  
ATOM   1982 1HE  MET A 123       6.743  11.500  10.846  1.00  0.78           H  
ATOM   1983 2HE  MET A 123       7.185  11.557  12.564  1.00  0.78           H  
ATOM   1984 3HE  MET A 123       6.121  12.777  11.898  1.00  0.78           H  
ATOM   1985  N   ALA A 124       5.913  17.234  10.305  1.00  0.76           N  
ATOM   1986  CA  ALA A 124       4.723  18.018  10.091  1.00  0.76           C  
ATOM   1987  C   ALA A 124       4.140  17.739   8.721  1.00  0.76           C  
ATOM   1988  O   ALA A 124       4.860  17.435   7.759  1.00  0.76           O  
ATOM   1989  CB  ALA A 124       5.048  19.492  10.233  1.00  0.76           C  
ATOM   1990  H   ALA A 124       6.576  17.061   9.551  1.00  0.76           H  
ATOM   1991  HA  ALA A 124       3.983  17.735  10.839  1.00  0.76           H  
ATOM   1992 1HB  ALA A 124       4.144  20.080  10.088  1.00  0.76           H  
ATOM   1993 2HB  ALA A 124       5.451  19.680  11.231  1.00  0.76           H  
ATOM   1994 3HB  ALA A 124       5.789  19.773   9.486  1.00  0.76           H  
ATOM   1995  N   GLY A 125       2.822  17.842   8.633  1.00  0.73           N  
ATOM   1996  CA  GLY A 125       2.157  17.693   7.358  1.00  0.73           C  
ATOM   1997  C   GLY A 125       2.473  16.348   6.733  1.00  0.73           C  
ATOM   1998  O   GLY A 125       2.319  15.287   7.353  1.00  0.73           O  
ATOM   1999  H   GLY A 125       2.279  18.059   9.457  1.00  0.73           H  
ATOM   2000 1HA  GLY A 125       1.080  17.794   7.495  1.00  0.73           H  
ATOM   2001 2HA  GLY A 125       2.470  18.494   6.689  1.00  0.73           H  
ATOM   2002  N   ARG A 126       2.962  16.426   5.505  1.00  0.69           N  
ATOM   2003  CA  ARG A 126       3.324  15.287   4.686  1.00  0.69           C  
ATOM   2004  C   ARG A 126       4.279  14.312   5.381  1.00  0.69           C  
ATOM   2005  O   ARG A 126       4.177  13.105   5.178  1.00  0.69           O  
ATOM   2006  CB  ARG A 126       3.953  15.784   3.396  1.00  0.69           C  
ATOM   2007  CG  ARG A 126       4.299  14.715   2.403  1.00  0.69           C  
ATOM   2008  CD  ARG A 126       4.973  15.278   1.191  1.00  0.69           C  
ATOM   2009  NE  ARG A 126       6.260  15.886   1.518  1.00  0.69           N  
ATOM   2010  CZ  ARG A 126       7.048  16.541   0.644  1.00  0.69           C  
ATOM   2011  NH1 ARG A 126       6.677  16.666  -0.611  1.00  0.69           N  
ATOM   2012  NH2 ARG A 126       8.198  17.055   1.048  1.00  0.69           N  
ATOM   2013  H   ARG A 126       3.076  17.348   5.107  1.00  0.69           H  
ATOM   2014  HA  ARG A 126       2.410  14.752   4.434  1.00  0.69           H  
ATOM   2015 1HB  ARG A 126       3.279  16.484   2.907  1.00  0.69           H  
ATOM   2016 2HB  ARG A 126       4.872  16.322   3.629  1.00  0.69           H  
ATOM   2017 1HG  ARG A 126       4.946  13.996   2.874  1.00  0.69           H  
ATOM   2018 2HG  ARG A 126       3.386  14.215   2.081  1.00  0.69           H  
ATOM   2019 1HD  ARG A 126       5.146  14.482   0.469  1.00  0.69           H  
ATOM   2020 2HD  ARG A 126       4.338  16.043   0.744  1.00  0.69           H  
ATOM   2021  HE  ARG A 126       6.582  15.811   2.474  1.00  0.69           H  
ATOM   2022 1HH1 ARG A 126       5.800  16.272  -0.920  1.00  0.69           H  
ATOM   2023 2HH1 ARG A 126       7.269  17.156  -1.267  1.00  0.69           H  
ATOM   2024 1HH2 ARG A 126       8.484  16.960   2.012  1.00  0.69           H  
ATOM   2025 2HH2 ARG A 126       8.790  17.544   0.392  1.00  0.69           H  
ATOM   2026  N   ALA A 127       5.249  14.813   6.158  1.00  0.66           N  
ATOM   2027  CA  ALA A 127       6.210  13.915   6.816  1.00  0.66           C  
ATOM   2028  C   ALA A 127       5.522  12.975   7.792  1.00  0.66           C  
ATOM   2029  O   ALA A 127       5.949  11.831   7.988  1.00  0.66           O  
ATOM   2030  CB  ALA A 127       7.268  14.688   7.563  1.00  0.66           C  
ATOM   2031  H   ALA A 127       5.274  15.816   6.358  1.00  0.66           H  
ATOM   2032  HA  ALA A 127       6.689  13.314   6.043  1.00  0.66           H  
ATOM   2033 1HB  ALA A 127       7.976  13.999   8.021  1.00  0.66           H  
ATOM   2034 2HB  ALA A 127       7.797  15.349   6.879  1.00  0.66           H  
ATOM   2035 3HB  ALA A 127       6.786  15.278   8.334  1.00  0.66           H  
ATOM   2036  N   VAL A 128       4.463  13.464   8.436  1.00  0.63           N  
ATOM   2037  CA  VAL A 128       3.789  12.657   9.424  1.00  0.63           C  
ATOM   2038  C   VAL A 128       2.979  11.638   8.681  1.00  0.63           C  
ATOM   2039  O   VAL A 128       3.022  10.454   9.003  1.00  0.63           O  
ATOM   2040  CB  VAL A 128       2.853  13.489  10.308  1.00  0.63           C  
ATOM   2041  CG1 VAL A 128       2.088  12.559  11.260  1.00  0.63           C  
ATOM   2042  CG2 VAL A 128       3.646  14.534  11.042  1.00  0.63           C  
ATOM   2043  H   VAL A 128       4.087  14.380   8.201  1.00  0.63           H  
ATOM   2044  HA  VAL A 128       4.523  12.149  10.044  1.00  0.63           H  
ATOM   2045  HB  VAL A 128       2.117  13.987   9.673  1.00  0.63           H  
ATOM   2046 1HG1 VAL A 128       1.405  13.147  11.871  1.00  0.63           H  
ATOM   2047 2HG1 VAL A 128       1.521  11.834  10.677  1.00  0.63           H  
ATOM   2048 3HG1 VAL A 128       2.796  12.036  11.905  1.00  0.63           H  
ATOM   2049 1HG2 VAL A 128       2.983  15.147  11.650  1.00  0.63           H  
ATOM   2050 2HG2 VAL A 128       4.374  14.072  11.676  1.00  0.63           H  
ATOM   2051 3HG2 VAL A 128       4.140  15.148  10.308  1.00  0.63           H  
ATOM   2052  N   LYS A 129       2.273  12.102   7.647  1.00  0.61           N  
ATOM   2053  CA  LYS A 129       1.424  11.225   6.856  1.00  0.61           C  
ATOM   2054  C   LYS A 129       2.249  10.126   6.191  1.00  0.61           C  
ATOM   2055  O   LYS A 129       1.817   8.973   6.109  1.00  0.61           O  
ATOM   2056  CB  LYS A 129       0.690  12.042   5.794  1.00  0.61           C  
ATOM   2057  CG  LYS A 129      -0.379  12.974   6.355  1.00  0.61           C  
ATOM   2058  CD  LYS A 129      -1.054  13.773   5.247  1.00  0.61           C  
ATOM   2059  CE  LYS A 129      -2.115  14.714   5.805  1.00  0.61           C  
ATOM   2060  NZ  LYS A 129      -2.773  15.512   4.729  1.00  0.61           N  
ATOM   2061  H   LYS A 129       2.316  13.102   7.433  1.00  0.61           H  
ATOM   2062  HA  LYS A 129       0.695  10.758   7.515  1.00  0.61           H  
ATOM   2063 1HB  LYS A 129       1.411  12.647   5.248  1.00  0.61           H  
ATOM   2064 2HB  LYS A 129       0.218  11.371   5.079  1.00  0.61           H  
ATOM   2065 1HG  LYS A 129      -1.129  12.392   6.891  1.00  0.61           H  
ATOM   2066 2HG  LYS A 129       0.092  13.668   7.058  1.00  0.61           H  
ATOM   2067 1HD  LYS A 129      -0.301  14.363   4.721  1.00  0.61           H  
ATOM   2068 2HD  LYS A 129      -1.520  13.093   4.536  1.00  0.61           H  
ATOM   2069 1HE  LYS A 129      -2.872  14.129   6.326  1.00  0.61           H  
ATOM   2070 2HE  LYS A 129      -1.645  15.397   6.515  1.00  0.61           H  
ATOM   2071 1HZ  LYS A 129      -3.467  16.122   5.139  1.00  0.61           H  
ATOM   2072 2HZ  LYS A 129      -2.081  16.067   4.246  1.00  0.61           H  
ATOM   2073 3HZ  LYS A 129      -3.220  14.888   4.073  1.00  0.61           H  
ATOM   2074  N   ALA A 130       3.451  10.474   5.730  1.00  0.59           N  
ATOM   2075  CA  ALA A 130       4.345   9.510   5.114  1.00  0.59           C  
ATOM   2076  C   ALA A 130       4.731   8.426   6.101  1.00  0.59           C  
ATOM   2077  O   ALA A 130       4.739   7.236   5.761  1.00  0.59           O  
ATOM   2078  CB  ALA A 130       5.585  10.207   4.628  1.00  0.59           C  
ATOM   2079  H   ALA A 130       3.751  11.444   5.788  1.00  0.59           H  
ATOM   2080  HA  ALA A 130       3.827   9.046   4.274  1.00  0.59           H  
ATOM   2081 1HB  ALA A 130       6.230   9.480   4.165  1.00  0.59           H  
ATOM   2082 2HB  ALA A 130       5.309  10.973   3.909  1.00  0.59           H  
ATOM   2083 3HB  ALA A 130       6.099  10.669   5.471  1.00  0.59           H  
ATOM   2084  N   LEU A 131       5.002   8.830   7.348  1.00  0.58           N  
ATOM   2085  CA  LEU A 131       5.358   7.878   8.376  1.00  0.58           C  
ATOM   2086  C   LEU A 131       4.142   7.018   8.696  1.00  0.58           C  
ATOM   2087  O   LEU A 131       4.268   5.806   8.854  1.00  0.58           O  
ATOM   2088  CB  LEU A 131       5.928   8.563   9.623  1.00  0.58           C  
ATOM   2089  CG  LEU A 131       6.448   7.580  10.711  1.00  0.58           C  
ATOM   2090  CD1 LEU A 131       7.546   6.658  10.093  1.00  0.58           C  
ATOM   2091  CD2 LEU A 131       7.028   8.361  11.895  1.00  0.58           C  
ATOM   2092  H   LEU A 131       5.000   9.828   7.582  1.00  0.58           H  
ATOM   2093  HA  LEU A 131       6.135   7.225   7.978  1.00  0.58           H  
ATOM   2094 1HB  LEU A 131       6.752   9.215   9.321  1.00  0.58           H  
ATOM   2095 2HB  LEU A 131       5.144   9.184  10.066  1.00  0.58           H  
ATOM   2096  HG  LEU A 131       5.627   6.968  11.046  1.00  0.58           H  
ATOM   2097 1HD1 LEU A 131       7.904   5.956  10.848  1.00  0.58           H  
ATOM   2098 2HD1 LEU A 131       7.125   6.101   9.255  1.00  0.58           H  
ATOM   2099 3HD1 LEU A 131       8.384   7.266   9.737  1.00  0.58           H  
ATOM   2100 1HD2 LEU A 131       7.385   7.666  12.659  1.00  0.58           H  
ATOM   2101 2HD2 LEU A 131       7.848   8.961  11.544  1.00  0.58           H  
ATOM   2102 3HD2 LEU A 131       6.271   9.010  12.318  1.00  0.58           H  
ATOM   2103  N   VAL A 132       2.946   7.628   8.752  1.00  0.57           N  
ATOM   2104  CA  VAL A 132       1.752   6.840   9.047  1.00  0.57           C  
ATOM   2105  C   VAL A 132       1.590   5.751   8.012  1.00  0.57           C  
ATOM   2106  O   VAL A 132       1.459   4.576   8.356  1.00  0.57           O  
ATOM   2107  CB  VAL A 132       0.451   7.691   8.963  1.00  0.57           C  
ATOM   2108  CG1 VAL A 132      -0.743   6.779   9.041  1.00  0.57           C  
ATOM   2109  CG2 VAL A 132       0.357   8.699  10.050  1.00  0.57           C  
ATOM   2110  H   VAL A 132       2.883   8.636   8.618  1.00  0.57           H  
ATOM   2111  HA  VAL A 132       1.851   6.387  10.029  1.00  0.57           H  
ATOM   2112  HB  VAL A 132       0.433   8.196   8.007  1.00  0.57           H  
ATOM   2113 1HG1 VAL A 132      -1.655   7.365   8.949  1.00  0.57           H  
ATOM   2114 2HG1 VAL A 132      -0.693   6.064   8.228  1.00  0.57           H  
ATOM   2115 3HG1 VAL A 132      -0.742   6.254   9.992  1.00  0.57           H  
ATOM   2116 1HG2 VAL A 132      -0.562   9.269   9.934  1.00  0.57           H  
ATOM   2117 2HG2 VAL A 132       0.330   8.189  10.969  1.00  0.57           H  
ATOM   2118 3HG2 VAL A 132       1.194   9.362  10.017  1.00  0.57           H  
ATOM   2119  N   ALA A 133       1.654   6.122   6.738  1.00  0.57           N  
ATOM   2120  CA  ALA A 133       1.469   5.146   5.687  1.00  0.57           C  
ATOM   2121  C   ALA A 133       2.521   4.044   5.742  1.00  0.57           C  
ATOM   2122  O   ALA A 133       2.199   2.860   5.592  1.00  0.57           O  
ATOM   2123  CB  ALA A 133       1.513   5.847   4.346  1.00  0.57           C  
ATOM   2124  H   ALA A 133       1.797   7.106   6.503  1.00  0.57           H  
ATOM   2125  HA  ALA A 133       0.489   4.686   5.823  1.00  0.57           H  
ATOM   2126 1HB  ALA A 133       1.345   5.129   3.546  1.00  0.57           H  
ATOM   2127 2HB  ALA A 133       0.742   6.617   4.313  1.00  0.57           H  
ATOM   2128 3HB  ALA A 133       2.494   6.314   4.214  1.00  0.57           H  
ATOM   2129  N   ALA A 134       3.779   4.416   5.986  1.00  0.58           N  
ATOM   2130  CA  ALA A 134       4.845   3.428   6.059  1.00  0.58           C  
ATOM   2131  C   ALA A 134       4.656   2.463   7.218  1.00  0.58           C  
ATOM   2132  O   ALA A 134       4.876   1.254   7.084  1.00  0.58           O  
ATOM   2133  CB  ALA A 134       6.156   4.126   6.187  1.00  0.58           C  
ATOM   2134  H   ALA A 134       4.015   5.404   6.095  1.00  0.58           H  
ATOM   2135  HA  ALA A 134       4.837   2.854   5.140  1.00  0.58           H  
ATOM   2136 1HB  ALA A 134       6.928   3.399   6.194  1.00  0.58           H  
ATOM   2137 2HB  ALA A 134       6.282   4.788   5.330  1.00  0.58           H  
ATOM   2138 3HB  ALA A 134       6.172   4.705   7.110  1.00  0.58           H  
ATOM   2139  N   LEU A 135       4.212   2.978   8.357  1.00  0.59           N  
ATOM   2140  CA  LEU A 135       4.027   2.114   9.498  1.00  0.59           C  
ATOM   2141  C   LEU A 135       2.805   1.232   9.282  1.00  0.59           C  
ATOM   2142  O   LEU A 135       2.816   0.071   9.687  1.00  0.59           O  
ATOM   2143  CB  LEU A 135       3.924   2.935  10.776  1.00  0.59           C  
ATOM   2144  CG  LEU A 135       5.232   3.693  11.171  1.00  0.59           C  
ATOM   2145  CD1 LEU A 135       4.954   4.573  12.401  1.00  0.59           C  
ATOM   2146  CD2 LEU A 135       6.366   2.691  11.412  1.00  0.59           C  
ATOM   2147  H   LEU A 135       4.039   3.981   8.442  1.00  0.59           H  
ATOM   2148  HA  LEU A 135       4.900   1.470   9.586  1.00  0.59           H  
ATOM   2149 1HB  LEU A 135       3.135   3.679  10.640  1.00  0.59           H  
ATOM   2150 2HB  LEU A 135       3.647   2.278  11.598  1.00  0.59           H  
ATOM   2151  HG  LEU A 135       5.522   4.343  10.355  1.00  0.59           H  
ATOM   2152 1HD1 LEU A 135       5.850   5.130  12.669  1.00  0.59           H  
ATOM   2153 2HD1 LEU A 135       4.155   5.267  12.161  1.00  0.59           H  
ATOM   2154 3HD1 LEU A 135       4.656   3.953  13.234  1.00  0.59           H  
ATOM   2155 1HD2 LEU A 135       7.281   3.227  11.660  1.00  0.59           H  
ATOM   2156 2HD2 LEU A 135       6.099   2.023  12.232  1.00  0.59           H  
ATOM   2157 3HD2 LEU A 135       6.524   2.110  10.511  1.00  0.59           H  
ATOM   2158  N   GLN A 136       1.761   1.755   8.617  1.00  0.60           N  
ATOM   2159  CA  GLN A 136       0.572   0.954   8.325  1.00  0.60           C  
ATOM   2160  C   GLN A 136       0.943  -0.184   7.383  1.00  0.60           C  
ATOM   2161  O   GLN A 136       0.444  -1.303   7.515  1.00  0.60           O  
ATOM   2162  CB  GLN A 136      -0.550   1.813   7.745  1.00  0.60           C  
ATOM   2163  CG  GLN A 136      -1.184   2.747   8.757  1.00  0.60           C  
ATOM   2164  CD  GLN A 136      -2.191   3.683   8.136  1.00  0.60           C  
ATOM   2165  OE1 GLN A 136      -2.139   4.007   6.944  1.00  0.60           O  
ATOM   2166  NE2 GLN A 136      -3.130   4.135   8.956  1.00  0.60           N  
ATOM   2167  H   GLN A 136       1.784   2.732   8.322  1.00  0.60           H  
ATOM   2168  HA  GLN A 136       0.213   0.519   9.254  1.00  0.60           H  
ATOM   2169 1HB  GLN A 136      -0.152   2.420   6.933  1.00  0.60           H  
ATOM   2170 2HB  GLN A 136      -1.326   1.173   7.331  1.00  0.60           H  
ATOM   2171 1HG  GLN A 136      -1.702   2.139   9.499  1.00  0.60           H  
ATOM   2172 2HG  GLN A 136      -0.414   3.332   9.242  1.00  0.60           H  
ATOM   2173 1HE2 GLN A 136      -3.831   4.762   8.617  1.00  0.60           H  
ATOM   2174 2HE2 GLN A 136      -3.133   3.848   9.913  1.00  0.60           H  
ATOM   2175  N   TYR A 137       1.845   0.091   6.436  1.00  0.61           N  
ATOM   2176  CA  TYR A 137       2.337  -0.950   5.547  1.00  0.61           C  
ATOM   2177  C   TYR A 137       2.942  -2.058   6.384  1.00  0.61           C  
ATOM   2178  O   TYR A 137       2.610  -3.238   6.209  1.00  0.61           O  
ATOM   2179  CB  TYR A 137       3.396  -0.405   4.598  1.00  0.61           C  
ATOM   2180  CG  TYR A 137       4.042  -1.442   3.713  1.00  0.61           C  
ATOM   2181  CD1 TYR A 137       3.422  -1.852   2.560  1.00  0.61           C  
ATOM   2182  CD2 TYR A 137       5.277  -1.978   4.067  1.00  0.61           C  
ATOM   2183  CE1 TYR A 137       4.037  -2.766   1.737  1.00  0.61           C  
ATOM   2184  CE2 TYR A 137       5.898  -2.895   3.249  1.00  0.61           C  
ATOM   2185  CZ  TYR A 137       5.282  -3.279   2.077  1.00  0.61           C  
ATOM   2186  OH  TYR A 137       5.892  -4.164   1.231  1.00  0.61           O  
ATOM   2187  H   TYR A 137       2.184   1.046   6.326  1.00  0.61           H  
ATOM   2188  HA  TYR A 137       1.507  -1.358   4.976  1.00  0.61           H  
ATOM   2189 1HB  TYR A 137       2.947   0.350   3.981  1.00  0.61           H  
ATOM   2190 2HB  TYR A 137       4.177   0.070   5.155  1.00  0.61           H  
ATOM   2191  HD1 TYR A 137       2.454  -1.443   2.295  1.00  0.61           H  
ATOM   2192  HD2 TYR A 137       5.759  -1.657   4.988  1.00  0.61           H  
ATOM   2193  HE1 TYR A 137       3.551  -3.079   0.813  1.00  0.61           H  
ATOM   2194  HE2 TYR A 137       6.874  -3.300   3.520  1.00  0.61           H  
ATOM   2195  HH  TYR A 137       5.382  -4.221   0.410  1.00  0.61           H  
ATOM   2196  N   LEU A 138       3.822  -1.675   7.314  1.00  0.63           N  
ATOM   2197  CA  LEU A 138       4.456  -2.661   8.162  1.00  0.63           C  
ATOM   2198  C   LEU A 138       3.444  -3.386   9.049  1.00  0.63           C  
ATOM   2199  O   LEU A 138       3.541  -4.602   9.225  1.00  0.63           O  
ATOM   2200  CB  LEU A 138       5.551  -2.016   9.018  1.00  0.63           C  
ATOM   2201  CG  LEU A 138       6.769  -1.540   8.235  1.00  0.63           C  
ATOM   2202  CD1 LEU A 138       7.778  -0.892   9.200  1.00  0.63           C  
ATOM   2203  CD2 LEU A 138       7.337  -2.714   7.473  1.00  0.63           C  
ATOM   2204  H   LEU A 138       4.064  -0.685   7.405  1.00  0.63           H  
ATOM   2205  HA  LEU A 138       4.928  -3.401   7.519  1.00  0.63           H  
ATOM   2206 1HB  LEU A 138       5.126  -1.155   9.531  1.00  0.63           H  
ATOM   2207 2HB  LEU A 138       5.885  -2.735   9.764  1.00  0.63           H  
ATOM   2208  HG  LEU A 138       6.472  -0.770   7.518  1.00  0.63           H  
ATOM   2209 1HD1 LEU A 138       8.639  -0.559   8.641  1.00  0.63           H  
ATOM   2210 2HD1 LEU A 138       7.317  -0.047   9.704  1.00  0.63           H  
ATOM   2211 3HD1 LEU A 138       8.095  -1.623   9.940  1.00  0.63           H  
ATOM   2212 1HD2 LEU A 138       8.203  -2.377   6.902  1.00  0.63           H  
ATOM   2213 2HD2 LEU A 138       7.625  -3.496   8.165  1.00  0.63           H  
ATOM   2214 3HD2 LEU A 138       6.585  -3.108   6.792  1.00  0.63           H  
ATOM   2215  N   GLN A 139       2.427  -2.680   9.562  1.00  0.65           N  
ATOM   2216  CA  GLN A 139       1.434  -3.358  10.388  1.00  0.65           C  
ATOM   2217  C   GLN A 139       0.716  -4.404   9.563  1.00  0.65           C  
ATOM   2218  O   GLN A 139       0.477  -5.515  10.033  1.00  0.65           O  
ATOM   2219  CB  GLN A 139       0.332  -2.424  10.874  1.00  0.65           C  
ATOM   2220  CG  GLN A 139       0.630  -1.390  11.878  1.00  0.65           C  
ATOM   2221  CD  GLN A 139      -0.586  -0.442  12.011  1.00  0.65           C  
ATOM   2222  OE1 GLN A 139      -1.784  -0.774  11.767  1.00  0.65           O  
ATOM   2223  NE2 GLN A 139      -0.268   0.772  12.392  1.00  0.65           N  
ATOM   2224  H   GLN A 139       2.376  -1.675   9.412  1.00  0.65           H  
ATOM   2225  HA  GLN A 139       1.932  -3.841  11.227  1.00  0.65           H  
ATOM   2226 1HB  GLN A 139      -0.126  -1.933  10.017  1.00  0.65           H  
ATOM   2227 2HB  GLN A 139      -0.415  -3.037  11.333  1.00  0.65           H  
ATOM   2228 1HG  GLN A 139       0.805  -1.849  12.834  1.00  0.65           H  
ATOM   2229 2HG  GLN A 139       1.495  -0.812  11.573  1.00  0.65           H  
ATOM   2230 1HE2 GLN A 139      -0.972   1.472  12.492  1.00  0.65           H  
ATOM   2231 2HE2 GLN A 139       0.697   0.979  12.620  1.00  0.65           H  
ATOM   2232  N   ARG A 140       0.384  -4.060   8.311  1.00  0.66           N  
ATOM   2233  CA  ARG A 140      -0.323  -4.991   7.451  1.00  0.66           C  
ATOM   2234  C   ARG A 140       0.526  -6.204   7.173  1.00  0.66           C  
ATOM   2235  O   ARG A 140       0.046  -7.330   7.273  1.00  0.66           O  
ATOM   2236  CB  ARG A 140      -0.723  -4.342   6.134  1.00  0.66           C  
ATOM   2237  CG  ARG A 140      -1.387  -5.310   5.137  1.00  0.66           C  
ATOM   2238  CD  ARG A 140      -2.676  -5.869   5.641  1.00  0.66           C  
ATOM   2239  NE  ARG A 140      -3.239  -6.850   4.716  1.00  0.66           N  
ATOM   2240  CZ  ARG A 140      -4.081  -6.569   3.701  1.00  0.66           C  
ATOM   2241  NH1 ARG A 140      -4.471  -5.326   3.484  1.00  0.66           N  
ATOM   2242  NH2 ARG A 140      -4.518  -7.541   2.918  1.00  0.66           N  
ATOM   2243  H   ARG A 140       0.602  -3.125   7.965  1.00  0.66           H  
ATOM   2244  HA  ARG A 140      -1.229  -5.311   7.961  1.00  0.66           H  
ATOM   2245 1HB  ARG A 140      -1.409  -3.520   6.327  1.00  0.66           H  
ATOM   2246 2HB  ARG A 140       0.161  -3.920   5.655  1.00  0.66           H  
ATOM   2247 1HG  ARG A 140      -1.581  -4.789   4.202  1.00  0.66           H  
ATOM   2248 2HG  ARG A 140      -0.713  -6.154   4.947  1.00  0.66           H  
ATOM   2249 1HD  ARG A 140      -2.500  -6.371   6.593  1.00  0.66           H  
ATOM   2250 2HD  ARG A 140      -3.400  -5.069   5.776  1.00  0.66           H  
ATOM   2251  HE  ARG A 140      -2.947  -7.841   4.847  1.00  0.66           H  
ATOM   2252 1HH1 ARG A 140      -4.138  -4.582   4.080  1.00  0.66           H  
ATOM   2253 2HH1 ARG A 140      -5.102  -5.120   2.723  1.00  0.66           H  
ATOM   2254 1HH2 ARG A 140      -4.220  -8.499   3.080  1.00  0.66           H  
ATOM   2255 2HH2 ARG A 140      -5.144  -7.333   2.161  1.00  0.66           H  
ATOM   2256  N   ARG A 141       1.801  -5.993   6.866  1.00  0.68           N  
ATOM   2257  CA  ARG A 141       2.658  -7.132   6.609  1.00  0.68           C  
ATOM   2258  C   ARG A 141       2.725  -8.039   7.830  1.00  0.68           C  
ATOM   2259  O   ARG A 141       2.622  -9.265   7.714  1.00  0.68           O  
ATOM   2260  CB  ARG A 141       4.034  -6.695   6.184  1.00  0.68           C  
ATOM   2261  CG  ARG A 141       4.928  -7.839   5.847  1.00  0.68           C  
ATOM   2262  CD  ARG A 141       6.176  -7.368   5.362  1.00  0.68           C  
ATOM   2263  NE  ARG A 141       6.102  -6.822   4.027  1.00  0.68           N  
ATOM   2264  CZ  ARG A 141       6.138  -7.579   2.912  1.00  0.68           C  
ATOM   2265  NH1 ARG A 141       6.239  -8.883   3.008  1.00  0.68           N  
ATOM   2266  NH2 ARG A 141       6.077  -7.023   1.721  1.00  0.68           N  
ATOM   2267  H   ARG A 141       2.163  -5.040   6.791  1.00  0.68           H  
ATOM   2268  HA  ARG A 141       2.224  -7.702   5.786  1.00  0.68           H  
ATOM   2269 1HB  ARG A 141       3.964  -6.036   5.317  1.00  0.68           H  
ATOM   2270 2HB  ARG A 141       4.500  -6.126   6.994  1.00  0.68           H  
ATOM   2271 1HG  ARG A 141       5.112  -8.439   6.741  1.00  0.68           H  
ATOM   2272 2HG  ARG A 141       4.469  -8.464   5.079  1.00  0.68           H  
ATOM   2273 1HD  ARG A 141       6.444  -6.560   6.023  1.00  0.68           H  
ATOM   2274 2HD  ARG A 141       6.927  -8.159   5.388  1.00  0.68           H  
ATOM   2275  HE  ARG A 141       6.013  -5.817   3.922  1.00  0.68           H  
ATOM   2276 1HH1 ARG A 141       6.290  -9.358   3.927  1.00  0.68           H  
ATOM   2277 2HH1 ARG A 141       6.270  -9.458   2.179  1.00  0.68           H  
ATOM   2278 1HH2 ARG A 141       6.001  -6.018   1.629  1.00  0.68           H  
ATOM   2279 2HH2 ARG A 141       6.103  -7.606   0.892  1.00  0.68           H  
ATOM   2280  N   ILE A 142       2.839  -7.442   9.015  1.00  0.69           N  
ATOM   2281  CA  ILE A 142       2.871  -8.243  10.218  1.00  0.69           C  
ATOM   2282  C   ILE A 142       1.569  -8.995  10.392  1.00  0.69           C  
ATOM   2283  O   ILE A 142       1.587 -10.180  10.712  1.00  0.69           O  
ATOM   2284  CB  ILE A 142       3.153  -7.414  11.465  1.00  0.69           C  
ATOM   2285  CG1 ILE A 142       4.552  -6.905  11.422  1.00  0.69           C  
ATOM   2286  CG2 ILE A 142       2.903  -8.266  12.653  1.00  0.69           C  
ATOM   2287  CD1 ILE A 142       4.841  -5.867  12.446  1.00  0.69           C  
ATOM   2288  H   ILE A 142       2.922  -6.426   9.078  1.00  0.69           H  
ATOM   2289  HA  ILE A 142       3.672  -8.974  10.120  1.00  0.69           H  
ATOM   2290  HB  ILE A 142       2.504  -6.545  11.482  1.00  0.69           H  
ATOM   2291 1HG1 ILE A 142       5.227  -7.740  11.559  1.00  0.69           H  
ATOM   2292 2HG1 ILE A 142       4.727  -6.467  10.447  1.00  0.69           H  
ATOM   2293 1HG2 ILE A 142       3.109  -7.712  13.560  1.00  0.69           H  
ATOM   2294 2HG2 ILE A 142       1.871  -8.583  12.639  1.00  0.69           H  
ATOM   2295 3HG2 ILE A 142       3.517  -9.111  12.611  1.00  0.69           H  
ATOM   2296 1HD1 ILE A 142       5.872  -5.535  12.349  1.00  0.69           H  
ATOM   2297 2HD1 ILE A 142       4.170  -5.019  12.294  1.00  0.69           H  
ATOM   2298 3HD1 ILE A 142       4.686  -6.288  13.434  1.00  0.69           H  
ATOM   2299  N   ARG A 143       0.431  -8.328  10.185  1.00  0.70           N  
ATOM   2300  CA  ARG A 143      -0.847  -9.009  10.318  1.00  0.70           C  
ATOM   2301  C   ARG A 143      -0.970 -10.169   9.352  1.00  0.70           C  
ATOM   2302  O   ARG A 143      -1.462 -11.233   9.729  1.00  0.70           O  
ATOM   2303  CB  ARG A 143      -2.007  -8.061  10.080  1.00  0.70           C  
ATOM   2304  CG  ARG A 143      -2.231  -7.081  11.170  1.00  0.70           C  
ATOM   2305  CD  ARG A 143      -3.469  -6.282  10.986  1.00  0.70           C  
ATOM   2306  NE  ARG A 143      -3.601  -5.296  12.038  1.00  0.70           N  
ATOM   2307  CZ  ARG A 143      -3.299  -3.979  11.896  1.00  0.70           C  
ATOM   2308  NH1 ARG A 143      -2.911  -3.491  10.756  1.00  0.70           N  
ATOM   2309  NH2 ARG A 143      -3.376  -3.131  12.882  1.00  0.70           N  
ATOM   2310  H   ARG A 143       0.457  -7.342   9.937  1.00  0.70           H  
ATOM   2311  HA  ARG A 143      -0.926  -9.390  11.333  1.00  0.70           H  
ATOM   2312 1HB  ARG A 143      -1.830  -7.502   9.164  1.00  0.70           H  
ATOM   2313 2HB  ARG A 143      -2.924  -8.633   9.944  1.00  0.70           H  
ATOM   2314 1HG  ARG A 143      -2.349  -7.662  12.060  1.00  0.70           H  
ATOM   2315 2HG  ARG A 143      -1.385  -6.418  11.283  1.00  0.70           H  
ATOM   2316 1HD  ARG A 143      -3.430  -5.762  10.030  1.00  0.70           H  
ATOM   2317 2HD  ARG A 143      -4.338  -6.935  11.018  1.00  0.70           H  
ATOM   2318  HE  ARG A 143      -3.888  -5.654  12.960  1.00  0.70           H  
ATOM   2319 1HH1 ARG A 143      -2.826  -4.081   9.945  1.00  0.70           H  
ATOM   2320 2HH1 ARG A 143      -2.703  -2.479  10.723  1.00  0.70           H  
ATOM   2321 1HH2 ARG A 143      -3.676  -3.426  13.799  1.00  0.70           H  
ATOM   2322 2HH2 ARG A 143      -3.092  -2.163  12.682  1.00  0.70           H  
ATOM   2323  N   ASP A 144      -0.499  -9.998   8.115  1.00  0.72           N  
ATOM   2324  CA  ASP A 144      -0.599 -11.091   7.166  1.00  0.72           C  
ATOM   2325  C   ASP A 144       0.202 -12.286   7.671  1.00  0.72           C  
ATOM   2326  O   ASP A 144      -0.288 -13.417   7.645  1.00  0.72           O  
ATOM   2327  CB  ASP A 144      -0.087 -10.674   5.778  1.00  0.72           C  
ATOM   2328  CG  ASP A 144      -1.015  -9.678   4.999  1.00  0.72           C  
ATOM   2329  OD1 ASP A 144      -2.154  -9.469   5.384  1.00  0.72           O  
ATOM   2330  OD2 ASP A 144      -0.569  -9.161   3.999  1.00  0.72           O  
ATOM   2331  H   ASP A 144      -0.102  -9.102   7.835  1.00  0.72           H  
ATOM   2332  HA  ASP A 144      -1.644 -11.384   7.080  1.00  0.72           H  
ATOM   2333 1HB  ASP A 144       0.888 -10.197   5.900  1.00  0.72           H  
ATOM   2334 2HB  ASP A 144       0.064 -11.564   5.169  1.00  0.72           H  
ATOM   2335  N   ILE A 145       1.386 -12.027   8.233  1.00  0.73           N  
ATOM   2336  CA  ILE A 145       2.220 -13.105   8.752  1.00  0.73           C  
ATOM   2337  C   ILE A 145       1.543 -13.743   9.970  1.00  0.73           C  
ATOM   2338  O   ILE A 145       1.486 -14.969  10.101  1.00  0.73           O  
ATOM   2339  CB  ILE A 145       3.617 -12.605   9.148  1.00  0.73           C  
ATOM   2340  CG1 ILE A 145       4.418 -12.127   7.915  1.00  0.73           C  
ATOM   2341  CG2 ILE A 145       4.362 -13.751   9.799  1.00  0.73           C  
ATOM   2342  CD1 ILE A 145       5.693 -11.338   8.291  1.00  0.73           C  
ATOM   2343  H   ILE A 145       1.736 -11.065   8.244  1.00  0.73           H  
ATOM   2344  HA  ILE A 145       2.330 -13.865   7.979  1.00  0.73           H  
ATOM   2345  HB  ILE A 145       3.536 -11.766   9.841  1.00  0.73           H  
ATOM   2346 1HG1 ILE A 145       4.708 -12.993   7.321  1.00  0.73           H  
ATOM   2347 2HG1 ILE A 145       3.782 -11.487   7.304  1.00  0.73           H  
ATOM   2348 1HG2 ILE A 145       5.345 -13.415  10.059  1.00  0.73           H  
ATOM   2349 2HG2 ILE A 145       3.831 -14.082  10.693  1.00  0.73           H  
ATOM   2350 3HG2 ILE A 145       4.442 -14.579   9.096  1.00  0.73           H  
ATOM   2351 1HD1 ILE A 145       6.211 -11.028   7.378  1.00  0.73           H  
ATOM   2352 2HD1 ILE A 145       5.414 -10.453   8.867  1.00  0.73           H  
ATOM   2353 3HD1 ILE A 145       6.353 -11.964   8.888  1.00  0.73           H  
ATOM   2354  N   LEU A 146       1.018 -12.914  10.870  1.00  0.76           N  
ATOM   2355  CA  LEU A 146       0.366 -13.425  12.065  1.00  0.76           C  
ATOM   2356  C   LEU A 146      -0.851 -14.261  11.687  1.00  0.76           C  
ATOM   2357  O   LEU A 146      -1.198 -15.192  12.419  1.00  0.76           O  
ATOM   2358  CB  LEU A 146      -0.047 -12.287  13.008  1.00  0.76           C  
ATOM   2359  CG  LEU A 146       1.107 -11.499  13.703  1.00  0.76           C  
ATOM   2360  CD1 LEU A 146       0.498 -10.312  14.475  1.00  0.76           C  
ATOM   2361  CD2 LEU A 146       1.894 -12.420  14.633  1.00  0.76           C  
ATOM   2362  H   LEU A 146       1.087 -11.910  10.725  1.00  0.76           H  
ATOM   2363  HA  LEU A 146       1.072 -14.063  12.593  1.00  0.76           H  
ATOM   2364 1HB  LEU A 146      -0.628 -11.570  12.430  1.00  0.76           H  
ATOM   2365 2HB  LEU A 146      -0.687 -12.692  13.778  1.00  0.76           H  
ATOM   2366  HG  LEU A 146       1.782 -11.112  12.953  1.00  0.76           H  
ATOM   2367 1HD1 LEU A 146       1.292  -9.740  14.955  1.00  0.76           H  
ATOM   2368 2HD1 LEU A 146      -0.045  -9.668  13.782  1.00  0.76           H  
ATOM   2369 3HD1 LEU A 146      -0.191 -10.681  15.234  1.00  0.76           H  
ATOM   2370 1HD2 LEU A 146       2.702 -11.860  15.108  1.00  0.76           H  
ATOM   2371 2HD2 LEU A 146       1.240 -12.816  15.399  1.00  0.76           H  
ATOM   2372 3HD2 LEU A 146       2.319 -13.244  14.057  1.00  0.76           H  
ATOM   2373  N   ASN A 147      -1.530 -13.916  10.584  1.00  0.79           N  
ATOM   2374  CA  ASN A 147      -2.664 -14.703  10.115  1.00  0.79           C  
ATOM   2375  C   ASN A 147      -2.170 -16.044   9.560  1.00  0.79           C  
ATOM   2376  O   ASN A 147      -2.756 -17.087   9.850  1.00  0.79           O  
ATOM   2377  CB  ASN A 147      -3.444 -13.955   9.051  1.00  0.79           C  
ATOM   2378  CG  ASN A 147      -4.260 -12.808   9.586  1.00  0.79           C  
ATOM   2379  OD1 ASN A 147      -4.623 -12.757  10.761  1.00  0.79           O  
ATOM   2380  ND2 ASN A 147      -4.555 -11.872   8.725  1.00  0.79           N  
ATOM   2381  H   ASN A 147      -1.252 -13.089  10.055  1.00  0.79           H  
ATOM   2382  HA  ASN A 147      -3.322 -14.912  10.959  1.00  0.79           H  
ATOM   2383 1HB  ASN A 147      -2.751 -13.563   8.309  1.00  0.79           H  
ATOM   2384 2HB  ASN A 147      -4.107 -14.648   8.537  1.00  0.79           H  
ATOM   2385 1HD2 ASN A 147      -5.089 -11.078   9.010  1.00  0.79           H  
ATOM   2386 2HD2 ASN A 147      -4.239 -11.947   7.781  1.00  0.79           H  
ATOM   2387  N   GLU A 148      -1.047 -16.036   8.819  1.00  0.84           N  
ATOM   2388  CA  GLU A 148      -0.483 -17.270   8.249  1.00  0.84           C  
ATOM   2389  C   GLU A 148      -0.092 -18.252   9.347  1.00  0.84           C  
ATOM   2390  O   GLU A 148      -0.248 -19.465   9.199  1.00  0.84           O  
ATOM   2391  CB  GLU A 148       0.736 -16.990   7.352  1.00  0.84           C  
ATOM   2392  CG  GLU A 148       0.412 -16.315   6.011  1.00  0.84           C  
ATOM   2393  CD  GLU A 148       1.642 -16.025   5.161  1.00  0.84           C  
ATOM   2394  OE1 GLU A 148       2.739 -16.254   5.619  1.00  0.84           O  
ATOM   2395  OE2 GLU A 148       1.474 -15.574   4.051  1.00  0.84           O  
ATOM   2396  H   GLU A 148      -0.602 -15.142   8.604  1.00  0.84           H  
ATOM   2397  HA  GLU A 148      -1.249 -17.741   7.634  1.00  0.84           H  
ATOM   2398 1HB  GLU A 148       1.434 -16.346   7.886  1.00  0.84           H  
ATOM   2399 2HB  GLU A 148       1.252 -17.924   7.143  1.00  0.84           H  
ATOM   2400 1HG  GLU A 148      -0.251 -16.968   5.449  1.00  0.84           H  
ATOM   2401 2HG  GLU A 148      -0.119 -15.393   6.197  1.00  0.84           H  
ATOM   2402  N   MET A 149       0.363 -17.713  10.475  1.00  0.94           N  
ATOM   2403  CA  MET A 149       0.759 -18.504  11.634  1.00  0.94           C  
ATOM   2404  C   MET A 149      -0.452 -19.022  12.438  1.00  0.94           C  
ATOM   2405  O   MET A 149      -0.280 -19.738  13.427  1.00  0.94           O  
ATOM   2406  CB  MET A 149       1.667 -17.669  12.538  1.00  0.94           C  
ATOM   2407  CG  MET A 149       3.044 -17.302  11.951  1.00  0.94           C  
ATOM   2408  SD  MET A 149       4.089 -18.722  11.612  1.00  0.94           S  
ATOM   2409  CE  MET A 149       4.473 -19.252  13.286  1.00  0.94           C  
ATOM   2410  H   MET A 149       0.493 -16.700  10.498  1.00  0.94           H  
ATOM   2411  HA  MET A 149       1.315 -19.371  11.279  1.00  0.94           H  
ATOM   2412 1HB  MET A 149       1.159 -16.733  12.777  1.00  0.94           H  
ATOM   2413 2HB  MET A 149       1.828 -18.196  13.479  1.00  0.94           H  
ATOM   2414 1HG  MET A 149       2.902 -16.763  11.019  1.00  0.94           H  
ATOM   2415 2HG  MET A 149       3.566 -16.640  12.643  1.00  0.94           H  
ATOM   2416 1HE  MET A 149       5.122 -20.128  13.251  1.00  0.94           H  
ATOM   2417 2HE  MET A 149       4.980 -18.451  13.817  1.00  0.94           H  
ATOM   2418 3HE  MET A 149       3.551 -19.503  13.811  1.00  0.94           H  
ATOM   2419  N   GLY A 150      -1.677 -18.653  12.024  1.00  1.08           N  
ATOM   2420  CA  GLY A 150      -2.905 -19.079  12.686  1.00  1.08           C  
ATOM   2421  C   GLY A 150      -3.315 -18.232  13.893  1.00  1.08           C  
ATOM   2422  O   GLY A 150      -4.156 -18.661  14.686  1.00  1.08           O  
ATOM   2423  H   GLY A 150      -1.783 -18.074  11.196  1.00  1.08           H  
ATOM   2424 1HA  GLY A 150      -3.711 -19.061  11.951  1.00  1.08           H  
ATOM   2425 2HA  GLY A 150      -2.796 -20.116  12.996  1.00  1.08           H  
ATOM   2426  N   HIS A 151      -2.698 -17.061  14.066  1.00  1.30           N  
ATOM   2427  CA  HIS A 151      -2.991 -16.198  15.205  1.00  1.30           C  
ATOM   2428  C   HIS A 151      -3.860 -14.981  14.911  1.00  1.30           C  
ATOM   2429  O   HIS A 151      -4.966 -14.852  15.439  1.00  1.30           O  
ATOM   2430  CB  HIS A 151      -1.663 -15.716  15.788  1.00  1.30           C  
ATOM   2431  CG  HIS A 151      -1.748 -14.711  16.896  1.00  1.30           C  
ATOM   2432  ND1 HIS A 151      -2.250 -14.993  18.149  1.00  1.30           N  
ATOM   2433  CD2 HIS A 151      -1.375 -13.418  16.921  1.00  1.30           C  
ATOM   2434  CE1 HIS A 151      -2.177 -13.896  18.890  1.00  1.30           C  
ATOM   2435  NE2 HIS A 151      -1.644 -12.940  18.155  1.00  1.30           N  
ATOM   2436  H   HIS A 151      -2.028 -16.727  13.377  1.00  1.30           H  
ATOM   2437  HA  HIS A 151      -3.501 -16.783  15.968  1.00  1.30           H  
ATOM   2438 1HB  HIS A 151      -1.133 -16.579  16.174  1.00  1.30           H  
ATOM   2439 2HB  HIS A 151      -1.044 -15.294  14.997  1.00  1.30           H  
ATOM   2440  HD2 HIS A 151      -0.940 -12.858  16.111  1.00  1.30           H  
ATOM   2441  HE1 HIS A 151      -2.494 -13.798  19.928  1.00  1.30           H  
ATOM   2442  HE2 HIS A 151      -1.440 -11.981  18.425  1.00  1.30           H  
ATOM   2443  N   GLY A 152      -3.334 -14.052  14.121  1.00  1.59           N  
ATOM   2444  CA  GLY A 152      -4.018 -12.785  13.803  1.00  1.59           C  
ATOM   2445  C   GLY A 152      -4.130 -11.801  15.000  1.00  1.59           C  
ATOM   2446  O   GLY A 152      -3.596 -10.683  14.987  1.00  1.59           O  
ATOM   2447  H   GLY A 152      -2.444 -14.269  13.686  1.00  1.59           H  
ATOM   2448 1HA  GLY A 152      -3.476 -12.296  12.993  1.00  1.59           H  
ATOM   2449 2HA  GLY A 152      -5.013 -13.004  13.419  1.00  1.59           H  
ATOM   2450  N   GLY A 153      -4.885 -12.226  16.010  1.00  1.94           N  
ATOM   2451  CA  GLY A 153      -5.151 -11.450  17.213  1.00  1.94           C  
ATOM   2452  C   GLY A 153      -6.605 -11.578  17.659  1.00  1.94           C  
ATOM   2453  O   GLY A 153      -7.048 -12.654  18.069  1.00  1.94           O  
ATOM   2454  H   GLY A 153      -5.273 -13.160  15.925  1.00  1.94           H  
ATOM   2455 1HA  GLY A 153      -4.497 -11.794  18.012  1.00  1.94           H  
ATOM   2456 2HA  GLY A 153      -4.928 -10.403  17.028  1.00  1.94           H  
TER    2457
ENDMDL

